SCHEMBL28493950

SCHEMBL28493950

COC(=O)Nc1nnc(Br)c(-c2ccccc2)n1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.52
▸ ALDH1A1 P00352 6/20 0.51
▸ HSD17B10 Q99714 4/20 0.51
▸ KDM4E B2RXH2 3/20 0.51
▸ HPGD P15428 3/20 0.51
▸ ALOX5 P09917 1/20 0.51
▸ PKM P14618 1/20 0.51
▸ SMN1; SMN2 Q16637 4/20 0.47
▸ LMNA P02545 3/20 0.47
▸ NPSR1 Q6W5P4 2/20 0.47
▸ HTT P42858 2/20 0.47
▸ MAPT P10636 1/20 0.47
▸ TSHR P16473 2/20 0.45
▸ ADORA2A P29274 3/20 0.41
▸ ADORA1 P30542 3/20 0.41
▸ GAA P10253 1/20 0.41
▸ GABRA1 P14867 1/20 0.40
▸ GABRG2 P18507 1/20 0.40
▸ GABRB3 P28472 1/20 0.40
▸ GABRA5 P31644 1/20 0.40

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
SCHEMBL31582535 0.88 POLB (0.67) POLBALDH1A1HSD17B10KDM4EHPGD
SCHEMBL7244671 0.73 ALDH1A1 (0.51) ALDH1A1HSD17B10KDM4EHPGDALOX5
SCHEMBL28494955 0.72 ALDH1A1 (0.51) POLBALDH1A1KDM4EHPGDPKM
SCHEMBL31582377 0.69 POLB (0.66) POLBALDH1A1KDM4ESMN1; SMN2LMNA
SCHEMBL31582291 0.69 POLB (0.65) POLBALDH1A1KDM4EHPGDSMN1; SMN2
SCHEMBL7978506 0.69 ALDH1A1 (0.46) ALDH1A1HSD17B10KDM4EHPGDALOX5
SCHEMBL7978560 0.68 NPSR1 (0.52) POLBALDH1A1HSD17B10KDM4EHPGD
SCHEMBL28500185 0.67 ALDH1A1 (0.38) POLBALDH1A1KDM4EHPGDLMNA
SCHEMBL30738275 0.67 POLB (0.62) POLBALDH1A1KDM4ESMN1; SMN2LMNA
SCHEMBL31582421 0.66 ALDH1A1 (0.54) POLBALDH1A1KDM4ESMN1; SMN2LMNA

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-108467386-B Fused heteroaryl substituted 1,2, 4-triazine-3-amine derivatives, preparation method and medical application thereof 江苏恒瑞医药股份有限公司 2020-11-17 — — CN disclosed
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