SCHEMBL10950783

SCHEMBL10950783

C=CCC1CNCCN1c1cc2c(cc1F)c(=O)ccn2C1CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ TOP2A P11388 2/20 0.40
▸ TOP2B Q02880 2/20 0.40
▸ LMNA P02545 2/20 0.40
▸ HPGD P15428 2/20 0.40
▸ HSD17B10 Q99714 2/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ TP53 P04637 1/20 0.33
▸ CASP3 P42574 1/20 0.33
▸ CASP9 P55211 1/20 0.33
▸ BAX Q07812 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ HTR2C P28335 10/20 0.33
▸ HTR2B P41595 8/20 0.33
▸ HTR2A P28223 6/20 0.33
▸ PIK3CD O00329 1/20 0.31
▸ PIK3R1 P27986 1/20 0.31
▸ PIK3CA P42336 1/20 0.31

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
SCHEMBL5566403 0.83 KDM4E (0.43) KDM4EALDH1A1TOP2ATOP2BLMNA
SCHEMBL9678335 0.81 KDM4E (0.66) KDM4EALDH1A1TOP2ATOP2BLMNA
SCHEMBL30615686 0.78 ALDH1A1 (0.61) KDM4EALDH1A1TOP2ATOP2BLMNA
SCHEMBL1915366 0.78 ALDH1A1 (0.61) KDM4EALDH1A1TOP2ATOP2BLMNA
Bicarbonate SCHEMBL10873564 0.74 KDM4E (0.66) KDM4EALDH1A1TOP2ATOP2BLMNA
SCHEMBL24629101 0.72 HTR2C (0.43) LMNAHTR2CHTR2BHTR2A
SCHEMBL29742967 0.71 TOP2A (0.49) KDM4EALDH1A1TOP2ATOP2BLMNA
SCHEMBL10475103 0.71 TOP2A (0.49) KDM4EALDH1A1TOP2ATOP2BLMNA
SCHEMBL8882717 0.71 TOP2A (0.41) KDM4EALDH1A1TOP2ATOP2BLMNA
SCHEMBL10655744 0.70 KDM4E (0.47) KDM4EALDH1A1TOP2ATOP2BLMNA

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-0113093-B1 1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXO-7-(ALKYL-1-PIPERAZINYL)-3-QUINOLINE-CARBOXYLIC ACIDS, PROCESS FOR THEIR PREPARATION AND ANTIBACTERIAL AGENTS CONTAINING THEM BAYER AG (DE) 1986-05-21 — — EP claimed
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