SCHEMBL9735914

SCHEMBL9735914

Clc1ccc([C]2CC2c2ccc(Cl)cc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
KDM4E B2RXH2 1/20 0.44
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
MAPT P10636 2/20 0.41
LMNA P02545 2/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ALPG P10696 1/20 0.41
ALOX12 P18054 1/20 0.41
POLB P06746 1/20 0.41
HPGD P15428 1/20 0.38
CYP1A2 P05177 1/20 0.37
HTR2A P28223 2/20 0.37
HTR2C P28335 2/20 0.37
HTR2B P41595 2/20 0.37
HRH3 Q9Y5N1 2/20 0.37
CYP2A6 P11509 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
SCHEMBL11102739 0.90 CYP1A2 (0.56) ALDH1A1SMN1; SMN2KDM4ELMNAHPGD
SCHEMBL14880629 0.78 ALDH1A1 (0.38) ALDH1A1SMN1; SMN2KDM4EMEN1KMT2A
SCHEMBL16497591 0.77 KDM1A (0.40) LMNAHTR2AHTR2CHTR2BHRH3
SCHEMBL14880347 0.72 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2KDM4EMEN1KMT2A
SCHEMBL1224368 0.71 CFTR (0.48) ALDH1A1KMT2AMAPTLMNACYP1A2
SCHEMBL18533598 0.67 HTR3A (0.52) ALDH1A1SMN1; SMN2MEN1KMT2AMAPT
SCHEMBL3952742 0.64 CYP1A2 (0.73) ALDH1A1LMNAPOLBHPGDCYP1A2
SCHEMBL11165087 0.64 CYP1A2 (0.73) ALDH1A1LMNAPOLBHPGDCYP1A2
SCHEMBL28215 0.64 CYP1A2 (0.73) ALDH1A1LMNAPOLBHPGDCYP1A2
SCHEMBL10690598 0.63 MEN1 (0.55) ALDH1A1SMN1; SMN2KDM4EMEN1KMT2A

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-5134152-A 1,2,4-Triazole compounds SANKYO COMPANY, LIMITED (JP) 1992-07-28 US disclosed