SCHEMBL5369216

SCHEMBL5369216

CCCCCc1ncccc1N

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
PDPK1 O15530 2/20 0.42
DHFR P00374 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
PARP1 P09874 1/20 0.41
KCNH2 Q12809 1/20 0.40
HPGD P15428 2/20 0.38
TLR8 Q9NR97 5/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
KDM4E B2RXH2 1/20 0.38
MEN1 O00255 1/20 0.38
USP2 O75604 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GAA P10253 1/20 0.38
MAPT P10636 1/20 0.38
RAB9A P51151 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL5746124 0.98 TDP1 (0.47) TDP1L3MBTL1PDPK1DHFRCYP1A2
SCHEMBL27550187 0.98 TDP1 (0.47) TDP1L3MBTL1PDPK1DHFRCYP1A2
SCHEMBL5745538 0.98 TDP1 (0.47) TDP1L3MBTL1PDPK1DHFRCYP1A2
SCHEMBL27524862 0.98 TDP1 (0.47) TDP1L3MBTL1PDPK1DHFRCYP1A2
SCHEMBL5748952 0.98 TDP1 (0.47) TDP1L3MBTL1PDPK1DHFRCYP1A2
SCHEMBL510211 0.94 CYP2C9 (0.43) TDP1L3MBTL1PDPK1DHFRCYP1A2
Hydrochloric Acid SCHEMBL28992846 0.93 CYP2C9 (0.42) TDP1L3MBTL1PDPK1CYP1A2CYP2C9
SCHEMBL28506433 0.89 CYP1A2 (0.41) TDP1L3MBTL1PDPK1DHFRCYP1A2
SCHEMBL1093436 0.86 NOS2 (0.40) L3MBTL1PDPK1DHFRCYP1A2CYP2C9
SCHEMBL29806076 0.86 NOS2 (0.40) L3MBTL1PDPK1DHFRCYP1A2CYP2C9

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022161420-A1 CLASS OF HETEROAROMATIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF 上海翊石医药科技有限公司 2022-08-04 WO disclosed
US-20200140453-A1 COMPOSITIONS AND METHODS OF MODULATING 15-PGDH ACTIVITY NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2020-05-07 US disclosed
US-10456400-B2 Aza-ellipticine analogs, methods of synthesis and methods of treatment MUSC FOUNDATION FOR RESEARCH DEVELOPMENT (US) 2019-10-29 US disclosed
US-10456400-B2 Aza-ellipticine analogs, methods of synthesis and methods of treatment MUSC FOUNDATION FOR RESEARCH DEVELOPMENT (US) 2019-10-29 US disclosed
EP-3145507-A1 AZA-ELLIPTICINE ANALOGS, METHODS OF SYNTHESIS AND METHODS OF TREATMENT Musc Foundation for Research Development (US) 2017-03-29 EP disclosed
US-20170081328-A1 AZA-ELLIPTICINE ANALOGS, METHODS OF SYNTHESIS AND METHODS OF TREATMENT MEDICAL UNIVERSITY OF SOUTH CAROLINA 2017-03-23 US disclosed
US-20170081328-A1 AZA-ELLIPTICINE ANALOGS, METHODS OF SYNTHESIS AND METHODS OF TREATMENT MEDICAL UNIVERSITY OF SOUTH CAROLINA 2017-03-23 US disclosed
US-20170081328-A1 AZA-ELLIPTICINE ANALOGS, METHODS OF SYNTHESIS AND METHODS OF TREATMENT MEDICAL UNIVERSITY OF SOUTH CAROLINA 2017-03-23 US disclosed
WO-2015179218-A1 AZA-ELLIPTICINE ANALOGS, METHODS OF SYNTHESIS AND METHODS OF TREATMENT MUSC FOUNDATION FOR RESEARCH DEVELOPMENT (US) 2015-11-26 WO disclosed
WO-2015179218-A1 AZA-ELLIPTICINE ANALOGS, METHODS OF SYNTHESIS AND METHODS OF TREATMENT MUSC FOUNDATION FOR RESEARCH DEVELOPMENT (US) 2015-11-26 WO disclosed
CN-103153300-A Heteroaryls and uses thereof MILLENNIUM PHARM INC 2013-06-12 CN disclosed
CN-102395585-A Heteroaryls and their use as pi3k inhibitors MILLENNIUM PHARM INC 2012-03-28 CN disclosed
WO-2007075630-A1 METHOD FOR PRODUCING 3-AMINOPIPERIDINE DIASTEREOMER DOW GLOBAL TECHNOLOGIES INC. (US) 2007-07-05 WO disclosed
JP-2001068270-A ORGANIC ELECTROLUMINESCENCE ELEMENT MITSUI CHEMICALS INC 2001-03-16 JP disclosed

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

For each of this compound's patents that has machine-readable text (3 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-20170081328-A1 AZA-ELLIPTICINE ANALOGS, METHODS OF SYNTHESIS AND METHODS OF TREATMENT AZI2, DNMT1, TET3 TDP1 1327/4885L3MBTL1 4845/4885PDPK1 1221/4885
US-10456400-B2 Aza-ellipticine analogs, methods of synthesis and methods of treatment AZI2, DNMT1, TET3 TDP1 1327/4885L3MBTL1 4845/4885PDPK1 1221/4885
US-20200140453-A1 COMPOSITIONS AND METHODS OF MODULATING 15-PGDH ACTIVITY PTGS1, HPGD, PTGIS TDP1 2913/4885L3MBTL1 4199/4885PDPK1 963/4885

“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.