SCHEMBL3939239

SCHEMBL3939239

COC(=O)c1cc(NC(=O)c2csc(NC(=O)c3cc(NC(=O)OC(C)(C)C)cn3C)n2)cn1C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 3/20 0.41
LEF1 Q9UJU2 1/20 0.38
HDAC3 O15379 4/20 0.38
HDAC1 Q13547 3/20 0.38
HDAC2 Q92769 3/20 0.38
HDAC10 Q969S8 3/20 0.38
HDAC8 Q9BY41 2/20 0.38
P2RY12 Q9H244 1/20 0.36
ERBB2 P04626 1/20 0.36
HPGD P15428 2/20 0.35
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
POLB P06746 1/20 0.35
PKM P14618 1/20 0.35
TSHR P16473 1/20 0.35
DHFR P00374 1/20 0.35
EGFR P00533 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
NCOR2 Q9Y618 1/20 0.35

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
SCHEMBL3933588 0.95 ABCB1 (0.43) ABCB1LEF1HDAC3HDAC1HDAC2
SCHEMBL13879867 0.90 HDAC3 (0.37) ABCB1LEF1HDAC3HDAC1HDAC2
SCHEMBL14072160 0.89 ABCB1 (0.39) ABCB1LEF1HDAC3HDAC1HDAC2
SCHEMBL3932900 0.88 ABCB1 (0.49) ABCB1HPGDNPC1RAB9ASMN1; SMN2
SCHEMBL14072236 0.87 HDAC3 (0.38) ABCB1LEF1HDAC3HDAC1HDAC2
SCHEMBL3933864 0.87 ABCB1 (0.49) ABCB1HPGDNPC1RAB9ASMN1; SMN2
SCHEMBL4012593 0.87 RAB9A (0.50) ABCB1HPGDNPC1RAB9ASMN1; SMN2
SCHEMBL19614881 0.86 ABCB1 (0.42) ABCB1HDAC3HDAC1HDAC2HDAC10
SCHEMBL4635793 0.86 RAB9A (0.51) ABCB1HPGDNPC1RAB9ASMN1; SMN2
SCHEMBL2028885 0.85 P2RY12 (0.42) LEF1HDAC3HDAC1HDAC2HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8637664-B2 Alkyl 4- [4- (5-oxo-2,3,5, 11a-tetrahydo-5H-pyrrolo [2, 1-c] [1,4] benzodiazepine-8-yloxy)-butyrylamino]-1H-pyrrole-2-carboxylate derivatives and related compounds for the treatment of a proliferative disease SPIROGEN SARL (CH) 2014-01-28 US disclosed
EP-1931671-B1 ALKYL 4- [4- (5-OXO-2, 3, 5, 11A-TETRAHYD0-5H-PYRR0L0 [2, 1-C][1, 4]BENZODIAZEPINE-8-YLOXY) -BUTYRYLAMINO]-1H-PYRROLE-2-CARBOXYLATE DERIVATIVES AND RELATED COMPOUNDS FOR THE TREATMENT OF A PROLIFERATIVE DISEASE SPIROGEN LTD (GB) 2009-04-08 EP disclosed
US-20080214525-A1 Alkyl 4- [4- (5-Oxo-2,3,5, 11A-Tetrahydo-5H-Pyrrolo [2, 1-C] [1,4] Benzodiazepine-8-Yloxy) -Butyrylamino]-1H-Pyrrole-2-Carboxylate Derivatives and Related Compounds For the Treatment of a Proliferative Disease SPIROGEN LIMITED (GB) 2008-09-04 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080214525-A1 Alkyl 4- [4- (5-Oxo-2,3,5, 11A-Tetrahydo-5H-Pyrrolo [2, 1-C] [1,4] Benzodiazepine-8-Yloxy) -Butyrylamino]-1H-Pyrrole-2-Carboxylate Derivatives and Related Compounds For the Treatment of a Proliferative Disease CCNY, NR0B1, CNR1 ABCB1 1340/4885LEF1 943/4885HDAC3 198/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.