SCHEMBL9486345

SCHEMBL9486345

CN1CSC(Cc2cc(-c3ccc(O)cc3C(C)(C)C)cc(-c3ccc(O)cc3C(C)(C)C)c2)C1=O

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CAPN1 P07384 1/20 0.34
NR1I2 O75469 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
CYP2C9 P11712 1/20 0.33
MIF P14174 1/20 0.33
TYR P14679 1/20 0.33
ALOX15 P16050 1/20 0.33
HTT P42858 1/20 0.33
NFE2L2 Q16236 1/20 0.33
HSD17B10 Q99714 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
SCHEMBL8532155 0.80 ALDH1A1 (0.44) ALDH1A1LMNACYP2C9ALOX15HSD17B10
SCHEMBL7796811 0.68 ALDH1A1 (0.46) ALDH1A1LMNACYP2C9ALOX15HTT
SCHEMBL8536663 0.67 MAPK1 (0.41)
SCHEMBL9283906 0.65 ALDH1A1 (0.38) NR1I2ALDH1A1LMNACYP2C9MIF
SCHEMBL7703145 0.65 ALDH1A1 (0.40) ALDH1A1LMNACYP2C9ALOX15HTT
SCHEMBL8532773 0.65 ALDH1A1 (0.38) ALDH1A1LMNACYP2C9ALOX15HTT
SCHEMBL7563154 0.65 MAOB (0.46) ALDH1A1HSD17B10
SCHEMBL7855632 0.64 HSD17B10 (0.57) NR1I2ALDH1A1LMNACYP2C9MIF
SCHEMBL7560742 0.64 CACNA1A (0.43) ALDH1A1CYP2C9HSD17B10
SCHEMBL8933311 0.64 ALDH1A1 (0.40) ALDH1A1LMNACYP2C9HTT

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
US-5216002-A Using benzyl substituted rhodanine derivatives as pure enantiomeric form ELI LILLY AND COMPANY (US) 1993-06-01 US disclosed