SCHEMBL11372207

SCHEMBL11372207

CCCCCc1cc2ccc(N)cc2[nH]c1=O

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 11/20 0.46
▸ HSD17B10 Q99714 10/20 0.46
▸ HPGD P15428 5/20 0.46
▸ L3MBTL1 Q9Y468 2/20 0.46
▸ ALDH1A1 P00352 6/20 0.46
▸ TSHR P16473 5/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ GPR84 Q9NQS5 1/20 0.42
▸ SRC P12931 1/20 0.42
▸ GAA P10253 1/20 0.41
▸ TLR8 Q9NR97 1/20 0.40
▸ HIF1A Q16665 2/20 0.40
▸ PARP1 P09874 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40

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
SCHEMBL1370758 0.81 KDM4E (0.59) KDM4EHSD17B10HPGDALDH1A1TSHR
SCHEMBL11709052 0.79 KDM4E (0.57) KDM4EHSD17B10HPGDALDH1A1TSHR
SCHEMBL30274765 0.79 KDM4E (0.57) KDM4EHSD17B10HPGDALDH1A1TSHR
SCHEMBL18499080 0.79 KDM4E (0.57) KDM4EHSD17B10HPGDALDH1A1TSHR
SCHEMBL12998212 0.78 HSD17B10 (0.54) KDM4EHSD17B10HPGDL3MBTL1ALDH1A1
SCHEMBL17505183 0.78 KDM4E (0.50) KDM4EHSD17B10HPGDALDH1A1TSHR
SCHEMBL3599325 0.77 GRIA1 (0.47) KDM4EHSD17B10HPGDALDH1A1TSHR
SCHEMBL4542466 0.73 HCAR2 (0.39) KDM4EHSD17B10HPGDL3MBTL1ALDH1A1
SCHEMBL31154597 0.72 CYP2A6 (0.53) KDM4EHSD17B10HPGDALDH1A1TSHR
SCHEMBL1709827 0.72 BRD4 (0.59) KDM4EHSD17B10HPGDL3MBTL1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4284787-A Process for the preparation of 1,2,3-triazoles substituted in the 2-position BAYER AKTIENGESELLSCHAFT (DE) 1981-08-18 — — US disclosed
EP-0004897-B1 PROCESS FOR THE PREPARATION OF 1,2,3 TRIAZOLES SUBSTITUTED IN THE 2-POSITION BAYER AG (DE) 1981-03-18 — — EP disclosed
EP-0004897-A2 Process for the preparation of 1,2,3 triazoles substituted in the 2-position BAYER AG (DE) 1979-10-31 — — EP disclosed
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