SCHEMBL7617006

SCHEMBL7617006

O=c1cnccn1Cc1ccc(-c2ccccc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CYP11B1 P15538 6/20 0.54
▸ CYP11B2 P19099 6/20 0.54
▸ CYP17A1 P05093 1/20 0.54
▸ CYP19A1 P11511 3/20 0.48
▸ DHPS P49366 1/20 0.47
▸ FAAH O00519 1/20 0.46
▸ MGLL Q99685 1/20 0.46
▸ IDO1 P14902 1/20 0.44
▸ KDR P35968 1/20 0.44
▸ TEK Q02763 1/20 0.44
▸ HDAC8 Q9BY41 1/20 0.43
▸ HDAC6 Q9UBN7 1/20 0.43
▸ ADORA2A P29274 1/20 0.43
▸ HTR6 P50406 1/20 0.43
▸ KDM4C Q9H3R0 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
SCHEMBL7614386 0.90 KDM4C (0.50) CYP11B1CYP11B2CYP19A1DHPSIDO1
SCHEMBL28105272 0.81 TP53 (0.36) CYP11B1CYP11B2CYP19A1DHPSKDM4C
SCHEMBL21527215 0.81 MAPT (0.56) CYP11B1CYP11B2CYP19A1
SCHEMBL30719400 0.81 CYP11B1 (0.51) CYP11B1CYP11B2CYP19A1
SCHEMBL21201591 0.77 NPBWR1 (0.40) —
SCHEMBL22148839 0.75 KLKB1 (0.37) CYP11B1CYP11B2CYP19A1
SCHEMBL16881377 0.75 KLKB1 (0.40) CYP11B1CYP11B2KDM4C
SCHEMBL24754230 0.73 TBXAS1 (0.43) CYP19A1HDAC6
SCHEMBL14476554 0.71 CYP11B1 (0.47) CYP11B1CYP11B2CYP17A1CYP19A1FAAH
SCHEMBL17677819 0.71 GRK2 (0.65) CYP11B1CYP11B2DHPSKDM4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6436933-B1 1-HYDROXY-3-(2-METHYLPROPYL)-5,6-DIPHENYLHYDROPYRAZIN-2-ONE STRUCTURAL BIOINFORMATICS INC. 2002-08-20 — — US disclosed
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