SCHEMBL3366159

SCHEMBL3366159

COCCOCCOc1ccc(S(=O)(=O)N(CC(=O)NN=C2C(=O)Nc3ccccc32)c2ccc(Cl)cc2)cc1.Cc1ccc(N(CC(=O)NN=C2C(=O)Nc3ccccc32)S(=O)(=O)c2ccc(CCC(N)=O)cc2)cc1.O=C(CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccc(OCc2cccs2)cc1)NN=C1C(=O)Nc2ccccc21

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
OXTR P30559 6/20 0.41
AVPR1A P37288 6/20 0.41
CYP2C9 P11712 2/20 0.41
MAPT P10636 3/20 0.40
LMNA P02545 1/20 0.40
PTGER1 P34995 1/20 0.38
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
ALDH1A1 P00352 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CYP3A4 P08684 1/20 0.34
CYP2C19 P33261 1/20 0.34

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
SCHEMBL6846540 0.92 OXTR (0.47) OXTRAVPR1ACYP2C9MAPTLMNA
SCHEMBL3364267 0.85 OXTR (0.45) OXTRAVPR1ACYP2C9MAPTLMNA
SCHEMBL3364265 0.85 OXTR (0.45) OXTRAVPR1ACYP2C9MAPTLMNA
SCHEMBL3366237 0.84 OXTR (0.54) OXTRAVPR1ACYP2C9MAPTMEN1
SCHEMBL3366243 0.84 OXTR (0.54) OXTRAVPR1ACYP2C9MAPTMEN1
SCHEMBL3366844 0.82 OXTR (0.51) OXTRAVPR1ACYP2C9MAPTMEN1
SCHEMBL3369819 0.82 OXTR (0.51) OXTRAVPR1ACYP2C9MAPTMEN1
SCHEMBL3366259 0.82 OXTR (0.49) OXTRAVPR1ACYP2C9MAPTLMNA
SCHEMBL3366261 0.82 OXTR (0.49) OXTRAVPR1ACYP2C9MAPTLMNA
SCHEMBL3369314 0.81 ALDH1A1 (0.46) OXTRAVPR1ACYP2C9LMNAPTGER1

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-1335901-B1 PHARMACEUTICALLY ACTIVE SULFANILIDE DERIVATIVES MERCK SERONO SA (CH) 2010-04-14 EP claimed