SCHEMBL6358307

SCHEMBL6358307

CCCC1SC=CN(N(C(C)=O)[C@@H](Cc2ccccc2)C(O)C(=O)O)C1=O

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 1/20 0.30
HDAC4 P56524 1/20 0.30
HDAC1 Q13547 1/20 0.30
HDAC7 Q8WUI4 1/20 0.30
HDAC2 Q92769 1/20 0.30
HDAC10 Q969S8 1/20 0.30
HDAC11 Q96DB2 1/20 0.30
HDAC8 Q9BY41 1/20 0.30
HDAC6 Q9UBN7 1/20 0.30
HDAC9 Q9UKV0 1/20 0.30
HDAC5 Q9UQL6 1/20 0.30
ALPI P09923 1/20 0.30
PKM P14618 1/20 0.30
PTGS1 P23219 1/20 0.30
XIAP P98170 1/20 0.30
SLC7A5 Q01650 1/20 0.30

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
SCHEMBL6359326 0.92 PKM (0.32) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL6348255 0.86 PKM (0.33) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL6352187 0.84 PKM (0.32) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL6348193 0.84 ABCB1 (0.32) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL6351079 0.83 MME (0.30)
SCHEMBL6356437 0.75 MME (0.31)
SCHEMBL6358303 0.74 HDAC3 (0.35) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL6354398 0.72 KDM4E (0.31)
SCHEMBL6347738 0.68 ALDH1A1 (0.32) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL6348395 0.68 ELANE (0.31)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6960575-B2 For use as inhibitors of chymase SANTEN PHARMACEUTICAL CO., LTD. (JP) 2005-11-01 US disclosed
US-6713472-B1 2-OXO-1,2,3,4-TETRAHYDROPYRAZINE DERIVATIVES; CHYMASE INHIBITORS SANTEN PHARMACEUTICAL CO., LTD. (JP) 2004-03-30 US disclosed