SCHEMBL6970534

SCHEMBL6970534

[CH2]n1ncc([N+](=O)[O-])c1C

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ PKM P14618 3/20 0.41
▸ ALDH1A1 P00352 3/20 0.38
▸ MEN1 O00255 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ CYP3A4 P08684 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ GPR35 Q9HC97 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
SCHEMBL6970538 0.78 MEN1 (0.49) POLBL3MBTL1PKMALDH1A1MEN1
SCHEMBL16975468 0.76 SMN1; SMN2 (0.41) POLBL3MBTL1PKMALDH1A1MEN1
SCHEMBL16523977 0.74 POLB (0.42) POLBL3MBTL1PKMALDH1A1MEN1
SCHEMBL15567232 0.73 L3MBTL1 (0.51) POLBL3MBTL1PKMALDH1A1MEN1
SCHEMBL21719655 0.73 LMNA (0.44) POLBL3MBTL1PKMALDH1A1MEN1
SCHEMBL26120909 0.73 POLB (0.41) POLBL3MBTL1PKMALDH1A1MEN1
SCHEMBL6161956 0.72 ALDH1A1 (0.41) POLBL3MBTL1PKMALDH1A1MEN1
SCHEMBL16975493 0.72 CRHBP (0.41) POLBL3MBTL1ALDH1A1MEN1KMT2A
SCHEMBL20353782 0.72 POLB (0.40) POLBL3MBTL1PKMALDH1A1MEN1
SCHEMBL26120935 0.72 POLB (0.40) POLBL3MBTL1PKMALDH1A1MEN1

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 — — EP disclosed
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