SCHEMBL1901518

SCHEMBL1901518

COc1ccccc1-n1nc[c]c1C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNN4 O15554 2/20 0.46
MGLL Q99685 1/20 0.45
ALDH1A1 P00352 5/20 0.44
UGCG Q16739 1/20 0.42
KDM4E B2RXH2 2/20 0.41
MAPT P10636 2/20 0.41
HPGD P15428 2/20 0.41
HTT P42858 1/20 0.41
MAPK14 Q16539 1/20 0.41
DRD2 P14416 2/20 0.40
DRD3 P35462 2/20 0.40
AVPR2 P30518 1/20 0.40
AVPR1A P37288 1/20 0.40
LMNA P02545 1/20 0.40
TP53 P04637 1/20 0.40
HIF1A Q16665 1/20 0.40
CYP17A1 P05093 1/20 0.40
CYP1A2 P05177 1/20 0.40
HTR3E A5X5Y0 1/20 0.39
HTR3B O95264 1/20 0.39

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
SCHEMBL2897551 0.79 ALDH1A1 (0.42) MGLLALDH1A1KDM4EMAPTHPGD
SCHEMBL2350243 0.76 KCNN4 (0.41) KCNN4MGLLHPGD
SCHEMBL2903061 0.76 HCAR1 (0.42) KCNN4MGLLALDH1A1L3MBTL1
SCHEMBL1903586 0.76 MAPK14 (0.40) KCNN4MGLLALDH1A1KDM4EMAPT
SCHEMBL15442145 0.72 KCNN4 (0.48) KCNN4MGLLALDH1A1UGCGKDM4E
SCHEMBL12523393 0.71 CYP17A1 (0.49) KCNN4MGLLALDH1A1UGCGKDM4E
SCHEMBL316519 0.71 RAB9A (0.41) ALDH1A1MAPTHTTLMNAHIF1A
SCHEMBL28018824 0.70 SMO (0.48) KCNN4MGLLALDH1A1UGCGKDM4E
SCHEMBL316018 0.69 KMT2A (0.46) MGLLALDH1A1KDM4EMAPTHTT
SCHEMBL1906114 0.69 CYP1A2 (0.47) MGLLALDH1A1MAPTHPGDHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8455477-B2 Therapeutic compounds MERCK SHARP & DOHME CORP. (US) 2013-06-04 US disclosed
US-20110207711-A1 Therapeutic Compounds MSD K.K. (JP) 2011-08-25 US disclosed
EP-2320907-A1 THERAPEUTIC COMPOUNDS Merck & Co., Inc. (US) 2011-05-18 EP disclosed
WO-2010017047-A1 THERAPEUTIC COMPOUNDS MERCK & CO., INC. (US) 2010-02-11 WO 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 (1 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-20110207711-A1 Therapeutic Compounds WEE2, MARK3, WEE1 KCNN4 4505/4885MGLL 4844/4885ALDH1A1 4287/4885

“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.