SCHEMBL8576406

SCHEMBL8576406

CN(C)S(=O)(=O)c1cc(C(=O)O)c(CF)cc1C=O

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MCL1 Q07820 1/20 0.43
▸ ALDH1A1 P00352 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ GSTO1 P78417 5/20 0.30
▸ KCNJ6 P48051 1/20 0.30
▸ KCNJ5 P48544 1/20 0.30
▸ KCNJ3 P48549 1/20 0.30
▸ SRC P12931 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
SCHEMBL8578718 0.86 L3MBTL1 (0.34) MCL1ALDH1A1KMT2AGSTO1KCNJ6
SCHEMBL8578764 0.82 MCL1 (0.46) MCL1ALDH1A1MEN1KMT2AKDM4E
SCHEMBL8575221 0.82 CA12 (0.33) —
SCHEMBL8576255 0.82 CA12 (0.44) MCL1ALDH1A1
SCHEMBL8578495 0.71 MCL1 (0.47) MCL1ALDH1A1MEN1KMT2AKDM4E
SCHEMBL8577707 0.70 MCL1 (0.48) MCL1ALDH1A1MEN1KMT2AKDM4E
SCHEMBL8575183 0.69 CA2 (0.44) ALDH1A1
SCHEMBL8571412 0.69 MCL1 (0.44) MCL1ALDH1A1MEN1KMT2AKDM4E
SCHEMBL30516181 0.68 HMGB1 (0.39) ALDH1A1KDM4E
SCHEMBL8574456 0.68 GSTO1 (0.40) MCL1ALDH1A1KMT2ALMNAGSTO1

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-5849796-A Ortho-substituted benzoil acid derivatives MERCK PATENT GELSELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1998-12-15 — — US disclosed
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