SCHEMBL9872260

SCHEMBL9872260

C=C1COc2c(C3(N)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.62
KMT2A Q03164 1/20 0.62
TOP1 P11387 8/20 0.46
TOP2A P11388 15/20 0.42
TOP2B Q02880 9/20 0.41
AADAT Q8N5Z0 1/20 0.38

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
Bromide SCHEMBL9875030 0.99 KDM4E (0.61) KDM4EKMT2ATOP1TOP2ATOP2B
SCHEMBL10918713 0.84 TOP1 (0.53) KDM4EKMT2ATOP1TOP2ATOP2B
SCHEMBL21594482 0.79 KDM4E (0.64) KDM4EKMT2ATOP1TOP2ATOP2B
SCHEMBL9872072 0.78 KDM4E (0.63) KDM4EKMT2ATOP1TOP2ATOP2B
Bromide SCHEMBL9873492 0.78 TOP1 (0.42) KDM4EKMT2ATOP1TOP2ATOP2B
Bromide SCHEMBL9873506 0.78 TOP1 (0.42) KDM4EKMT2ATOP1TOP2ATOP2B
Bromide SCHEMBL9873498 0.78 TOP1 (0.42) KDM4EKMT2ATOP1TOP2ATOP2B
Pazufloxacin SCHEMBL8386358 0.77 KDM4E (1.00) KDM4EKMT2ATOP2ATOP2BAADAT
Pazufloxacin SCHEMBL34460 0.77 KDM4E (1.00) KDM4EKMT2ATOP2ATOP2BAADAT
Pazufloxacin SCHEMBL21074686 0.77 KDM4E (1.00) KDM4EKMT2ATOP2ATOP2BAADAT

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-4990508-A Reduced side effects TOYAMA CHEMICAL CO., LTD. (JP) 1991-02-05 US claimed