Quinoline

Quinoline

SCHEMBL28121893

Nc1ccc(-c2c3nc(c(-c4ccc(N)cc4)c4ccc([nH]4)c(-c4ccc(N)cc4)c4nc(c(-c5ccccc5)c5ccc2[nH]5)C=C4)C=C3)cc1.c1ccc2ncccc2c1

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TOP1 P11387 4/20 0.60
▸ CYCS P99999 3/20 0.45
▸ STAT3 P40763 1/20 0.43
▸ STAT1 P42224 1/20 0.43
▸ RIPK1 Q13546 1/20 0.43
▸ ALDH1A1 P00352 3/20 0.42
▸ TERT O14746 4/20 0.42
▸ ENPP2 Q13822 1/20 0.41
▸ KDM4E B2RXH2 2/20 0.40
▸ TP53 P04637 2/20 0.40
▸ MAPT P10636 2/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ HSD17B10 Q99714 2/20 0.40
▸ HSP90AA1 P07900 1/20 0.40
▸ HSP90AB1 P08238 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ CASP1 P29466 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ ATM Q13315 1/20 0.40
▸ NPC1 O15118 2/20 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
Quinoline SCHEMBL28173578 0.97 TOP1 (0.63) TOP1CYCSSTAT3STAT1RIPK1
SCHEMBL28008849 0.87 TOP1 (0.72) TOP1CYCSSTAT3STAT1TERT
SCHEMBL3999312 0.87 TOP1 (0.72) TOP1CYCSSTAT3STAT1TERT
SCHEMBL27899186 0.87 TOP1 (0.72) TOP1CYCSSTAT3STAT1TERT
SCHEMBL29962487 0.87 TOP1 (0.72) TOP1CYCSSTAT3STAT1TERT
SCHEMBL30616040 0.87 TOP1 (0.72) TOP1CYCSSTAT3STAT1TERT
SCHEMBL28022267 0.87 TOP1 (0.72) TOP1CYCSSTAT3STAT1TERT
SCHEMBL7258299 0.85 TOP1 (0.70) TOP1CYCSSTAT3STAT1TERT
SCHEMBL29520899 0.85 TOP1 (0.70) TOP1CYCSSTAT3STAT1TERT
SCHEMBL28644858 0.85 TOP1 (0.70) TOP1CYCSSTAT3STAT1TERT

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-103772399-B Preparation method and use of basic amino acid modified amidotetraphenylporphyrin compound 中国医学科学院生物医学工程研究所 2017-01-25 — — CN disclosed
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