SCHEMBL5730731

SCHEMBL5730731

Cc1cc(-c2ccccc2)nc2sc3c(OC(C)C)nc(Cl)nc3c12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 8/20 0.42
▸ KMT2A Q03164 8/20 0.42
▸ HPGD P15428 7/20 0.40
▸ ALDH1A1 P00352 9/20 0.39
▸ MAPT P10636 8/20 0.39
▸ KDM4E B2RXH2 5/20 0.39
▸ L3MBTL1 Q9Y468 4/20 0.39
▸ TDP1 Q9NUW8 2/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ S1PR1 P21453 1/20 0.37
▸ S1PR3 Q99500 1/20 0.37
▸ RAB9A P51151 3/20 0.34
▸ POLB P06746 2/20 0.34
▸ PKM P14618 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ RXFP1 Q9HBX9 1/20 0.34
▸ TLR9 Q9NR96 2/20 0.33
▸ ATM Q13315 2/20 0.33
▸ NPC1 O15118 2/20 0.33
▸ CYP1A2 P05177 1/20 0.33

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
SCHEMBL5730265 0.85 MAPT (0.48) MEN1KMT2AHPGDALDH1A1MAPT
SCHEMBL5730914 0.83 MEN1 (0.39) MEN1KMT2AHPGDALDH1A1MAPT
SCHEMBL5730449 0.83 MEN1 (0.43) MEN1KMT2AHPGDALDH1A1MAPT
SCHEMBL5730959 0.81 HPGD (0.40) MEN1KMT2AHPGDALDH1A1MAPT
SCHEMBL5730893 0.81 HRH3 (0.39) MEN1KMT2AHPGDALDH1A1MAPT
SCHEMBL1321736 0.80 PRKCI (0.43) MEN1KMT2AHPGDALDH1A1KDM4E
Hydrochloric Acid SCHEMBL5731014 0.79 PRKCI (0.42) MEN1KMT2AHPGDALDH1A1KDM4E
SCHEMBL5731595 0.75 MAPT (0.41) MEN1KMT2AHPGDALDH1A1MAPT
SCHEMBL5731794 0.74 MAPT (0.47) MEN1KMT2AHPGDALDH1A1MAPT
SCHEMBL5730721 0.73 PRKCI (0.56) MEN1KMT2AMAPTKDM4E

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-1619196-A1 Substituted Pyrido[3',2':4,5]thieno[3,2-d]pyrimidines and Pyrido[3',2':4,5]furo[3,2-d]-pyrimidines for use as inhibitors of PDA-4 and/or TNF-alpha release Curacyte Discovery GmbH (DE) 2006-01-25 — — EP disclosed
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