SCHEMBL8953505

SCHEMBL8953505

O=C1c2ccccc2C(=O)N1Cc1cccc(-c2c3nc(c(-c4cccc(CN5C(=O)c6ccccc6C5=O)c4)c4ccc([nH]4)c(-c4cccc(CN5C(=O)c6ccccc6C5=O)c4)c4nc(c(-c5cccc(CN6C(=O)c7ccccc7C6=O)c5)c5ccc2[nH]5)C=C4)C=C3)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.50
▸ HPGD P15428 2/20 0.50
▸ HTT P42858 1/20 0.50
▸ KMT2A Q03164 3/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.43
▸ MAPK1 P28482 2/20 0.42
▸ PABPC1 P11940 1/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ CASP3 P42574 1/20 0.42
▸ PRKDC P78527 2/20 0.41
▸ KDM4E B2RXH2 2/20 0.40
▸ HDAC4 P56524 1/20 0.40
▸ HDAC1 Q13547 1/20 0.40
▸ HDAC7 Q8WUI4 1/20 0.40
▸ HDAC8 Q9BY41 1/20 0.40
▸ HDAC6 Q9UBN7 1/20 0.40
▸ HDAC9 Q9UKV0 1/20 0.40
▸ HDAC5 Q9UQL6 1/20 0.40
▸ MEN1 O00255 1/20 0.39
▸ PKM P14618 1/20 0.39

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
SCHEMBL8908471 0.78 RAB9A (0.52) MAPTHPGDKMT2ANPSR1SMN1; SMN2
SCHEMBL4268731 0.75 TERT (0.46) STAT3STAT1TOP1
SCHEMBL8865508 0.75 TERT (0.46) STAT3STAT1TOP1
SCHEMBL4266268 0.75 TERT (0.46) STAT3STAT1TOP1
SCHEMBL8865610 0.75 MMP3 (0.46) STAT3STAT1TOP1
SCHEMBL1639281 0.75 TOP1 (0.50) STAT3STAT1TOP1
SCHEMBL1640460 0.73 TERT (0.50) STAT3STAT1TOP1
SCHEMBL8909228 0.73 GRIN2D (0.53) MAPTHPGDKMT2AKDM4EMEN1
SCHEMBL8908306 0.73 TOP1 (0.48) STAT3STAT1TOP1
SCHEMBL2258501 0.72 KMT2A (0.70) MAPTHPGDHTTKMT2ANPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0548235-A4 SYNTHETIC DRUG MOLECULES THAT MIMIC METALLOENZYMES UNIV CALIFORNIA (US) 1996-08-14 — — EP disclosed
EP-0548235-A1 SYNTHETIC DRUG MOLECULES THAT MIMIC METALLOENZYMES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1993-06-30 — — EP disclosed
US-5202317-A SYNTHETIC DRUG MOLECULES THAT MIMIC METALLOENZYMES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1993-04-13 — — US disclosed
WO-1992005178-A1 SYNTHETIC DRUG MOLECULES THAT MIMIC METALLOENZYMES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1992-04-02 — — WO disclosed
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