SCHEMBL4969112

SCHEMBL4969112

CC(C)c1cccc2c1OC(C(C)C)C(=O)N2CCC(=O)O.COC(=O)CCN1C(=O)C(C(C)C)Oc2c(C(C)C)cccc21

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MME P08473 4/20 0.38
ACE P12821 4/20 0.38
RAB9A P51151 1/20 0.38
BRD4 O60885 3/20 0.37
TSHR P16473 1/20 0.36
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
CCKBR P32239 1/20 0.34
CASP3 P42574 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL4973945 0.96 RAB9A (0.40) RAB9ABRD4TSHRALDH1A1KDM4E
SCHEMBL4972397 0.93 MME (0.40) MMEACERAB9ABRD4MEN1
SCHEMBL4973363 0.90 RAB9A (0.39) RAB9ABRD4TSHRALDH1A1KDM4E
SCHEMBL4968254 0.86 CDC25A (0.38) MMEACEBRD4ALDH1A1MEN1
SCHEMBL4970662 0.85 MEN1 (0.41) RAB9ABRD4TSHRALDH1A1MEN1
SCHEMBL10358621 0.85 MEN1 (0.41) RAB9ABRD4TSHRALDH1A1MEN1
SCHEMBL4972236 0.85 RAB9A (0.38) RAB9AALDH1A1KDM4EMEN1KMT2A
SCHEMBL4968981 0.84 ALDH1A1 (0.39) BRD4TSHRALDH1A1KDM4EMEN1
SCHEMBL4969728 0.84 KMT2A (0.39) RAB9ABRD4TSHRALDH1A1KDM4E
SCHEMBL4970216 0.83 ALDH1A1 (0.40) BRD4TSHRALDH1A1KDM4EMEN1

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
EP-1985297-A1 CARBOXYLIC ACID COMPOUND AND USE THEREOF Japan Tobacco, Inc. (JP) 2008-10-29 EP disclosed