SCHEMBL149989

SCHEMBL149989

O=c1[nH]cccc1-c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.57
PARP1 P09874 1/20 0.50
ALDH1A1 P00352 4/20 0.48
NPC1 O15118 2/20 0.47
GBA1 P04062 1/20 0.47
TNKS O95271 1/20 0.47
NAPRT Q6XQN6 1/20 0.47
DAO P14920 1/20 0.46
AURKA O14965 1/20 0.46
AURKB Q96GD4 1/20 0.46
INCENP Q9NQS7 1/20 0.46
PLK4 O00444 1/20 0.46
MAPK9 P45984 1/20 0.46
LIMK1 P53667 1/20 0.46
CLK4 Q9HAZ1 1/20 0.46
AKT3 Q9Y243 1/20 0.46
HDAC4 P56524 1/20 0.43
HDAC2 Q92769 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL11465256 0.98 MAPT (0.60) MAPTPARP1ALDH1A1NPC1GBA1
Hydrochloric Acid SCHEMBL29878602 0.98 MAPT (0.55) MAPTPARP1ALDH1A1NPC1GBA1
SCHEMBL2879929 0.83 GSTP1 (0.58) MAPTNPC1GBA1TNKSRAB9A
SCHEMBL2101505 0.83 AURKA (0.56) MAPTPARP1ALDH1A1NPC1GBA1
SCHEMBL13736614 0.81 AURKA (0.52) MAPTPARP1ALDH1A1NPC1GBA1
SCHEMBL7227925 0.81 MCL1 (0.42) MAPTPARP1ALDH1A1NPC1GBA1
SCHEMBL11689636 0.81 ALDH1A1 (0.47) MAPTALDH1A1NPC1GBA1TNKS
SCHEMBL25728205 0.81 KDM4E (0.44) MAPTNPC1GBA1TNKSDAO
SCHEMBL12987176 0.81 TNKS (0.44) MAPTALDH1A1NPC1GBA1TNKS
SCHEMBL2100160 0.81 MAPT (0.58) MAPTALDH1A1NPC1GBA1NAPRT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 334 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114716365-B Application of N-substituted phenyl-2-pyridone compound or pharmaceutically acceptable salt thereof in treatment of pulmonary fibrosis 大连理工大学 2024-03-01 CN claimed
CN-116655654-A N-substituted phenyl-2-pyridone endoperoxide and application thereof 大连理工大学 2023-08-29 CN claimed
CN-114716365-A Application of N-substituted phenyl-2-pyridone compounds or pharmaceutically acceptable salts thereof in treating pulmonary fibrosis 大连理工大学 2022-07-08 CN claimed
CN-114249987-A Synthesis method of sulfonic ester group-containing pyridone azo disperse dye 宁夏宁泰科技有限公司 2022-03-29 CN claimed
EP-1921065-B1 PHENYLPYRIDONE DERIVATIVE BANYU PHARMA CO LTD (JP) 2010-10-20 EP claimed
EP-1921065-A1 PHENYLPYRIDONE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-05-14 EP claimed
EP-1562602-A2 IMMEDIATE RELEASE TOPICAL PHARMACEUTICAL FORMULATION FOR ENHANCEMENT OF FEMALE SEXUAL DESIRE AND RESPONSIVENESS Vivus, Inc. (US) 2005-08-17 EP claimed
US-20050009835-A1 Methods and compositions to enhance the efficacy of phosphodiesterase inhibitors THOMAS THOMAS NADACKAL (US) 2005-01-13 US claimed
EP-1418896-A2 ADMINISTRATION OF PHOSPHODIESTERASE INHIBITORS FOR THE TREATMENT OF PREMATURE EJACULATION Vivus, Inc. (US) 2004-05-19 EP claimed
US-20040087599-A1 cGMP-PDE inhibitors for the treatment of erectile dysfunction PFIZER INC 2004-05-06 US claimed
US-6403597-B1 PRETREATMENT SEXUAL INTERCOURSE VIVUS, INC. 2002-06-11 US claimed
US-20020037828-A1 Administration of phosphodiesterase inhibitors for the treatment of premature ejaculation VIVUS, INC. 2002-03-28 US claimed
US-20020004498-A1 Transmucosal administration of phosphodiesterase inhibitors for the treatment of erectile dysfunction DOHERTY PAUL C (US) 2002-01-10 US claimed
US-20010044441-A1 6-heterocyclyl pyrazolo [3,4-d]pyrimidin-4-one cGMP-PDE inhibitors for the treatment of erectile dysfunction CAMPBELL SIMON FRASER (GB) 2001-11-22 US claimed
WO-2001070211-A2 L-ARGININE AND PHOSPHODIESTERASE (PDE) INHIBITOR SYNERGISM THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2001-09-27 WO claimed
WO-2001041807-A2 TRANSMUCOSAL COMPOSITION CONTAINING A PHOSPHODIESTERASE INHIBITORS FOR THE TREATMENT OF ERECTILE DYSFUNCTION VIVUS, INC. (US) 2001-06-14 WO claimed
EP-1027054-A1 LOCAL ADMINISTRATION OF PHOSPHODIESTERASE INHIBITORS FOR THE TREATMENT OF ERECTILE DYSFUNCTION Vivus, Inc. (US) 2000-08-16 EP claimed
EP-0992240-A1 THERAPEUTIC AGENT FOR ERECTION FAILURE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2000-04-12 EP claimed
US-6037346-A Local administration of phosphodiesterase inhibitors for the treatment of erectile dysfunction VIVUS, INC. (US) 2000-03-14 US claimed
WO-1999021558-A2 LOCAL ADMINISTRATION OF PHOSPHODIESTERASE INHIBITORS FOR THE TREATMENT OF ERECTILE DYSFUNCTION VIVUS, INC. (US) 1999-05-06 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040087599-A1 cGMP-PDE inhibitors for the treatment of erectile dysfunction PDE3A, PDE5A, PDE2A MAPT 3008/4885PARP1 1163/4885ALDH1A1 412/4885
US-20010044441-A1 6-heterocyclyl pyrazolo [3,4-d]pyrimidin-4-one cGMP-PDE inhibitors for the treatment of erectile dysfunction PDE3A, PDE2A, PDE3B MAPT 4197/4885PARP1 544/4885ALDH1A1 565/4885
US-20020004498-A1 Transmucosal administration of phosphodiesterase inhibitors for the treatment of erectile dysfunction PDE3A, PDE5A, PDE3B MAPT 3116/4885PARP1 2718/4885ALDH1A1 618/4885
US-20020037828-A1 Administration of phosphodiesterase inhibitors for the treatment of premature ejaculation PDE5A, PDE3B, PDE3A MAPT 4665/4885PARP1 734/4885ALDH1A1 277/4885
US-20050009835-A1 Methods and compositions to enhance the efficacy of phosphodiesterase inhibitors PDE3A, PDE3B, PDE5A MAPT 3318/4885PARP1 394/4885ALDH1A1 1147/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.