SCHEMBL11821942

SCHEMBL11821942

CCOC(=O)c1cnc2cc(C3CCCCC3)c(OC)cc2c1O

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ NPSR1 Q6W5P4 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ DPP4 P27487 10/20 0.46
▸ MAPT P10636 6/20 0.41
▸ GAA P10253 1/20 0.41
▸ THRB P10828 1/20 0.41
▸ CSNK1D P48730 1/20 0.41
▸ POLB P06746 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ PDGFRB P09619 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ TP53 P04637 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
SCHEMBL11818015 0.84 KDM4E (0.46) NPSR1KDM4EALDH1A1MAPTGAA
SCHEMBL6202289 0.83 DPP4 (0.60) NPSR1DPP4MAPTGAATHRB
SCHEMBL28319922 0.80 DPP4 (0.61) NPSR1ALDH1A1DPP4MAPTGAA
SCHEMBL11816190 0.80 MAPK1 (0.44) NPSR1KDM4EALDH1A1MAPTGAA
SCHEMBL11818762 0.80 CSNK1D (0.43) NPSR1KDM4EALDH1A1MAPTGAA
SCHEMBL11819779 0.80 MAPK1 (0.44) NPSR1KDM4EALDH1A1MAPTGAA
SCHEMBL11816576 0.80 MAPK1 (0.44) NPSR1KDM4EALDH1A1MAPTGAA
SCHEMBL2725474 0.79 MAPT (0.60) NPSR1KDM4EALDH1A1DPP4MAPT
SCHEMBL4651297 0.79 DPP4 (0.52) NPSR1KDM4EALDH1A1DPP4MAPT
SCHEMBL11819697 0.78 MAPK1 (0.45) NPSR1KDM4EALDH1A1MAPTGAA

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
US-3960868-A Derivatives of 6,7 or 8 cycloalkyl 4-oxo quinoline 3 carboxylic acid CIBA-GEIGY CORPORATION (US) 1976-06-01 — — US disclosed
Send feedback