SCHEMBL2482365

SCHEMBL2482365

CCCCc1nc(-c2ccc(OCC(C)N(CC)CC)cc2)cn1-c1ccc(Oc2ccc(NC(=O)c3ccccc3)cc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ AGER Q15109 6/20 0.54
▸ BCL2 P10415 4/20 0.41
▸ MDM2 Q00987 4/20 0.41
▸ MCL1 Q07820 4/20 0.41
▸ MCHR1 Q99705 1/20 0.40
▸ NPY5R Q15761 1/20 0.40
▸ LMNA P02545 2/20 0.40
▸ MAPT P10636 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ PGR P06401 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ HPGD P15428 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ TAAR1 Q96RJ0 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ NR1H4 Q96RI1 1/20 0.38
▸ TP53 P04637 1/20 0.38

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
SCHEMBL1283572 0.87 AGER (0.69) AGERMCHR1
SCHEMBL1283418 0.80 AGER (0.68) AGERMCHR1LMNAMAPTSMN1; SMN2
SCHEMBL3546003 0.76 AGER (0.74) AGERLMNA
SCHEMBL1577018 0.72 AGER (0.75) AGERKDM4E
SCHEMBL1889350 0.71 AGER (0.72) AGERHPGD
SCHEMBL1576905 0.71 AGER (0.72) AGERHPGD
SCHEMBL1576892 0.71 AGER (0.72) AGERHPGD
Hydrochloric Acid SCHEMBL1888277 0.71 AGER (0.73) AGERKDM4E
Hydrochloric Acid SCHEMBL1889808 0.71 AGER (0.73) AGERKDM4E
Hydrochloric Acid SCHEMBL1889347 0.71 AGER (0.71) AGERHPGD

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-1482931-B1 MONO- AND BICYCLIC AZOLE DERIVATIVES THAT INHIBIT THE INTERACTION OF LIGANDS WITH RAGE TRANSTECH PHARMA INC (US) 2011-10-19 — — EP claimed
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