SCHEMBL31165744

SCHEMBL31165744

CN(C)/C=C/c1cnccc1C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 18/20 0.46
▸ KDM6B O15054 9/20 0.46
▸ KDM4D Q6B0I6 4/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ KDM4A O75164 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ THRB P10828 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ HTT P42858 1/20 0.42
▸ NAPRT Q6XQN6 1/20 0.35

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
Nitrous Acid SCHEMBL28022168 0.82 KDM4C (0.39) KDM4CKDM6BKDM4DKDM4EKDM4A
SCHEMBL22589228 0.78 HPGD (0.34) KDM4EALDH1A1MAPTHTTNAPRT
SCHEMBL22589227 0.78 HPGD (0.34) KDM4EALDH1A1MAPTHTTNAPRT
SCHEMBL9000522 0.78 KDM4C (0.50) KDM4CKDM6BKDM4DKDM4EKDM4A
SCHEMBL21056630 0.77 CYP11B1 (0.52) KDM4CKDM6BKDM4DKDM4EKDM4A
SCHEMBL21063712 0.77 CYP11B1 (0.52) KDM4CKDM6BKDM4DKDM4EKDM4A
SCHEMBL547927 0.75 KDM4C (0.55) KDM4CKDM6BKDM4DKDM4EKDM4A
SCHEMBL28533895 0.75 KDM4C (0.47) KDM4CKDM6BKDM4DKDM4EKDM4A
SCHEMBL23088081 0.75 CCNC (0.50) KDM4CKDM6BKDM4DKDM4EKDM4A
SCHEMBL23088082 0.75 CCNC (0.50) KDM4CKDM6BKDM4DKDM4EKDM4A

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
CN-118843626-A Heterocyclic compounds as DYRK1A inhibitors 普罗塞纳生物科学有限公司 2024-10-25 — — CN disclosed
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