SCHEMBL6136535

SCHEMBL6136535

CC(C)(C)c1cc(NC(=O)C2CC(Oc3ccc(N)cc3)CN2C(=O)O)cc(C(C)(C)C)c1O

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ MCL1 Q07820 9/20 0.35
▸ NR1H4 Q96RI1 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ CFD P00746 2/20 0.33
▸ MAPK14 Q16539 1/20 0.32
▸ BACE1 P56817 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 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
SCHEMBL6136539 1.00 ALDH1A1 (0.38) ALDH1A1GAATDP1MCL1NR1H4
SCHEMBL4797124 0.90 MCL1 (0.43) MCL1POLB
SCHEMBL4318171 0.90 MCL1 (0.43) MCL1POLB
SCHEMBL6136813 0.88 MCL1 (0.41) ALDH1A1GAATDP1MCL1NR1H4
SCHEMBL6136812 0.88 MCL1 (0.41) ALDH1A1GAATDP1MCL1NR1H4
SCHEMBL4326643 0.78 MCL1 (0.49) MCL1
SCHEMBL4326640 0.78 MCL1 (0.49) MCL1
SCHEMBL15380544 0.71 CHRM3 (0.36) ALDH1A1TDP1MCL1
SCHEMBL4325029 0.67 ALDH1A1 (0.36) ALDH1A1GAATDP1POLBNPSR1
SCHEMBL4325028 0.67 ALDH1A1 (0.36) ALDH1A1GAATDP1POLBNPSR1

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-0991654-B1 NOVEL 2-(IMINOMETHYL)AMINO-PHENYL DERIVATIVES, PREPARATION, APPLICATION AS MEDICINES AND COMPOSITIONS CONTAINING SAME SOD CONSEILS RECH APPLIC (FR) 2005-06-15 — — EP disclosed
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