SCHEMBL23196268

SCHEMBL23196268

C[C@@H](NC(=O)c1cc(Br)cn1/N=C/N(C)C)C(=O)OC(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 7/20 0.33
▸ TDP1 Q9NUW8 4/20 0.33
▸ RECQL P46063 3/20 0.33
▸ XBP1 P17861 2/20 0.33
▸ ALDH1A1 P00352 4/20 0.32
▸ NPSR1 Q6W5P4 4/20 0.32
▸ MEN1 O00255 3/20 0.32
▸ KMT2A Q03164 3/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ ATM Q13315 2/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ PHGDH O43175 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL12257761 0.74 KDM4E (0.32) TDP1MEN1KMT2AKDM4E
SCHEMBL2189906 0.74 KDM4E (0.32) TDP1MEN1KMT2AKDM4E
SCHEMBL2188168 0.72 MCL1 (0.33) KDM4E
SCHEMBL23196514 0.70 MAPT (0.35) MAPTTDP1RECQLXBP1ALDH1A1
SCHEMBL30571505 0.66 ALDH1A1 (0.50) MAPTRECQLALDH1A1NPSR1MEN1
SCHEMBL24660619 0.61 KCNT1 (0.49) ALDH1A1
SCHEMBL31360651 0.61 SLC6A3 (0.49) MAPTTDP1RECQLXBP1ALDH1A1
SCHEMBL31360696 0.61 GRN (0.53) MAPTTDP1RECQLXBP1ALDH1A1
SCHEMBL23849248 0.61 CA1 (0.52) MAPTNPSR1KMT2AKDM4E
SCHEMBL23607312 0.61 CA1 (0.52) MAPTNPSR1KMT2AKDM4E

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
WO-2021063335-A1 ERK1/2 PROTEIN KINASE INHIBITOR AND USE THEREOF 南京药石科技股份有限公司 2021-04-08 — — WO disclosed
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