SCHEMBL6554072

SCHEMBL6554072

CC(=O)OOc1ccc(S(=O)(=O)c2ccc(CCNC(=O)C(F)(F)F)cc2)cc1C

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.40
CA2 P00918 3/20 0.40
TSHR P16473 1/20 0.38
CA9 Q16790 2/20 0.38
CA12 O43570 1/20 0.38
KMT2A Q03164 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
NLRP3 Q96P20 1/20 0.36
SFRP1 Q8N474 1/20 0.36
MTNR1A P48039 1/20 0.36
MTNR1B P49286 1/20 0.36
USP2 O75604 1/20 0.36
CA7 P43166 1/20 0.36
CA14 Q9ULX7 1/20 0.36

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
SCHEMBL6554075 0.90 KMT2A (0.45) CA1CA2TSHRCA9CA12
SCHEMBL6539542 0.87 TSHR (0.47) CA1CA2TSHRCA9ALDH1A1
SCHEMBL6541242 0.84 CA1 (0.40) CA1CA2TSHRCA9CA12
SCHEMBL6540191 0.84 PTPN1 (0.47) KMT2AALDH1A1GAA
SCHEMBL6553980 0.82 ESR1 (0.40) KMT2AGAA
SCHEMBL6540407 0.82 CA1 (0.47) CA1CA2CA9CA12ALDH1A1
SCHEMBL6677132 0.81 HTT (0.42) ALDH1A1GAA
SCHEMBL6677005 0.80 TSHR (0.47) CA1CA2TSHRCA9KMT2A
SCHEMBL6540265 0.80 NAMPT (0.46) CA1CA2TSHRCA9CA12
SCHEMBL6677713 0.79 CA1 (0.43) CA1CA2TSHRCA9CA12

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
EP-1389185-A2 AMINOALCOHOL DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-02-18 EP disclosed
WO-2002094770-A2 AMINOALCOHOL DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-11-28 WO disclosed