SCHEMBL11524535

SCHEMBL11524535

CCCCC(=O)Nc1cccc(N(CC)CCO)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.53
▸ ALDH1A1 P00352 6/20 0.50
▸ MEN1 O00255 3/20 0.50
▸ KMT2A Q03164 3/20 0.50
▸ CYP1A2 P05177 2/20 0.49
▸ CYP2C19 P33261 2/20 0.49
▸ CYP3A4 P08684 1/20 0.49
▸ GAA P10253 2/20 0.48
▸ MAPT P10636 2/20 0.48
▸ THRB P10828 1/20 0.48
▸ RECQL P46063 1/20 0.48
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ TSHR P16473 2/20 0.47
▸ RAB9A P51151 2/20 0.47
▸ MAPK10 P53779 1/20 0.47
▸ USP2 O75604 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47

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
SCHEMBL11406174 0.95 KDM4E (0.55) KDM4EALDH1A1MEN1KMT2ACYP1A2
SCHEMBL11524047 0.93 KDM4E (0.53) KDM4EALDH1A1MEN1KMT2ACYP1A2
SCHEMBL11524205 0.92 ALDH1A1 (0.52) KDM4EALDH1A1MEN1KMT2AGAA
SCHEMBL11520770 0.88 ALDH1A1 (0.50) KDM4EALDH1A1MEN1KMT2AGAA
SCHEMBL621847 0.87 ALDH1A1 (0.54) ALDH1A1GAAMAPTHPGDALOX15
SCHEMBL11523483 0.87 POLB (0.54) KDM4EALDH1A1MEN1KMT2ACYP1A2
SCHEMBL11803186 0.87 ALDH1A1 (0.49) KDM4EALDH1A1MEN1KMT2ACYP3A4
SCHEMBL9621940 0.86 HDAC3 (0.59) KDM4EALDH1A1MAPTSMN1; SMN2RAB9A
SCHEMBL9621938 0.86 HDAC3 (0.59) KDM4EALDH1A1MAPTSMN1; SMN2RAB9A
SCHEMBL9621976 0.86 HDAC3 (0.59) KDM4EALDH1A1MAPTSMN1; SMN2RAB9A

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
US-4139528-A Water-insoluble monoazo dyestuffs which is a diazotized 6-cyano-2:4-dinitroaniline coupled to a m-acylamino-substituted aniline IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1979-02-13 — — US disclosed
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