SCHEMBL8260481

SCHEMBL8260481

O=C(NCc1ccccn1)N[C@@H](Cc1ccccc1)C(=O)Nc1ccc2sc(C(=O)NO)cc2c1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 9/20 0.52
TSHR P16473 2/20 0.49
ALDH1A1 P00352 1/20 0.49
ANPEP P15144 1/20 0.46
MAPT P10636 2/20 0.45
GLA P06280 1/20 0.45
HTT P42858 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
ALOX15 P16050 1/20 0.44
KMT2A Q03164 1/20 0.44
KDM1A O60341 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
SCHEMBL5821588 1.00 HDAC1 (0.52) HDAC1TSHRALDH1A1ANPEPMAPT
SCHEMBL5808394 0.90 HDAC1 (0.61) HDAC1ANPEPKDM1A
SCHEMBL8255875 0.90 HDAC1 (0.61) HDAC1ANPEPKDM1A
SCHEMBL5809262 0.90 HDAC1 (0.59) HDAC1TSHRALDH1A1
SCHEMBL8260764 0.90 HDAC1 (0.59) HDAC1TSHRALDH1A1
SCHEMBL8257525 0.89 HDAC1 (0.55) HDAC1ANPEPKDM1A
SCHEMBL5805067 0.89 HDAC1 (0.55) HDAC1ANPEPKDM1A
SCHEMBL5805396 0.85 HDAC1 (0.55) HDAC1ANPEPKDM1A
SCHEMBL8254245 0.85 HDAC1 (0.55) HDAC1ANPEPKDM1A
SCHEMBL5823705 0.85 HDAC1 (0.62) HDAC1ANPEPKMT2A

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-2006101454-A1 BENZOTHIOPHENE DERIVATIVES: PREPARATION AND PHARMACEUTICAL APPLICATIONS S*BIO PTE LTD (SG) 2006-09-28 WO disclosed