SCHEMBL8308077

SCHEMBL8308077

CC1CCN(S(=O)(=O)c2ccc3nccc(C(=O)NCC4CC=CS4)c3c2)CC1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.52
▸ HTT P42858 2/20 0.50
▸ RXFP1 Q9HBX9 2/20 0.49
▸ LMNA P02545 2/20 0.48
▸ THRB P10828 1/20 0.48
▸ ALDH1A1 P00352 5/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ USP2 O75604 5/20 0.45
▸ MAPT P10636 5/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ HSD17B10 Q99714 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
SCHEMBL8305649 0.82 HTT (0.61) KMT2AHTTRXFP1LMNATHRB
SCHEMBL8308254 0.81 KMT2A (0.58) KMT2AHTTRXFP1LMNATHRB
SCHEMBL8303944 0.78 HTT (0.59) KMT2AHTTRXFP1LMNATHRB
SCHEMBL8303721 0.77 KMT2A (0.50) KMT2AHTTRXFP1LMNAALDH1A1
SCHEMBL8308788 0.73 USP2 (0.51) KMT2AHTTLMNATHRBALDH1A1
SCHEMBL8311179 0.72 KMT2A (0.47) KMT2AHTTRXFP1LMNATHRB
SCHEMBL8308076 0.71 HPGD (0.55) KMT2ALMNATHRBALDH1A1MEN1
SCHEMBL8305644 0.71 USP2 (0.50) KMT2AHTTRXFP1LMNATHRB
SCHEMBL8308067 0.67 KMT2A (0.78) KMT2AHTTRXFP1LMNATHRB
SCHEMBL8303840 0.67 KMT2A (0.80) KMT2AHTTRXFP1LMNATHRB

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
WO-2004078731-A1 QUINOLINE-CARBOXYLIC ACIDS AND THE DERIVATIVES THEREOF, A FOCUSED LIBRARY 'CHEMICAL DIVERSITY RESEARCH INSTITUTE', LTD. (RU) 2004-09-16 — — WO disclosed
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