SCHEMBL6939985

SCHEMBL6939985

CC1=C2CC(=O)CCN2c2ccccc2C1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SRD5A1 P18405 12/20 0.54
ALOX15 P16050 1/20 0.39
TSHR P16473 1/20 0.39
BRCA1 P38398 1/20 0.39
DDB1 Q16531 1/20 0.39
CRBN Q96SW2 1/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.38
CYP2A6 P11509 1/20 0.38
NOTUM Q6P988 1/20 0.37
HPGD P15428 1/20 0.36

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
SCHEMBL22541020 0.71 CYP2A6 (0.48) ALOX15TSHRMEN1ALDH1A1KMT2A
SCHEMBL6822784 0.70 SRD5A1 (1.00) SRD5A1
SCHEMBL20622247 0.68 CYP2A6 (0.48) SRD5A1ALOX15TSHRDDB1CRBN
SCHEMBL22546361 0.65 CYP2A6 (0.44) SRD5A1TSHRDDB1CRBNMEN1
SCHEMBL4865019 0.64 KMT2A (0.51) TSHRMEN1ALDH1A1KMT2ASMN1; SMN2
SCHEMBL25026229 0.64 ALDH1A1 (0.55) SRD5A1ALOX15TSHRBRCA1DDB1
SCHEMBL10460338 0.63 CYP1A2 (0.58) MEN1ALDH1A1KMT2ACYP2A6NOTUM
SCHEMBL20598840 0.62 DDB1 (0.50) ALOX15DDB1CRBNMEN1ALDH1A1
SCHEMBL16799216 0.62 ALOX5 (0.46) ALOX15TSHRALDH1A1
SCHEMBL2392480 0.61 ALDH1A1 (0.39) ALOX15TSHRMEN1ALDH1A1KMT2A

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
EP-0880520-B1 BENZO [C]QUINOLIZINE DERIVATIVES, THEIR PREPARATION AND USE AS 5-ALPHA-REDUCTASES INHIBITORS APPLIED RESEARCH SYSTEMS (AN) 2003-04-16 EP claimed