SCHEMBL7030485

SCHEMBL7030485

O=C1NC(=O)c2c1c1c3cc(F)c(F)cc3[nH]c1c1c2c2cc(F)c(F)cc2n1[C@@H]1O[C@H](CF)C[C@H](O)[C@H]1O

nearest known ligand 0.74

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TOP1 P11387 17/20 0.74
CDK4 P11802 2/20 0.40
CCND1 P24385 2/20 0.40
CCNE2 O96020 1/20 0.40
PRKACA P17612 1/20 0.40
PRKACG P22612 1/20 0.40
PRKACB P22694 1/20 0.40
CCNE1 P24864 1/20 0.40
CDK2 P24941 1/20 0.40
PRKCQ Q04759 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
SCHEMBL7862848 0.93 TOP1 (0.72) TOP1CDK4CCND1CCNE2PRKACA
SCHEMBL5664818 0.92 TOP1 (0.73) TOP1CDK4CCND1CCNE2PRKACA
SCHEMBL7855006 0.85 TOP1 (1.00) TOP1PRKCQ
SCHEMBL7023883 0.84 TOP1 (0.87) TOP1PRKCQ
SCHEMBL5666580 0.83 TOP1 (0.67) TOP1CDK4CCND1CCNE2PRKACA
SCHEMBL5668290 0.83 TOP1 (0.67) TOP1CDK4CCND1CCNE2PRKACA
SCHEMBL7028578 0.83 TOP1 (0.56) TOP1CDK4CCND1CCNE2PRKACA
SCHEMBL7028586 0.83 TOP1 (0.56) TOP1CDK4CCND1CCNE2PRKACA
SCHEMBL5869577 0.82 TOP1 (0.66) TOP1CDK4CCND1CCNE2PRKACA
SCHEMBL7855047 0.82 TOP1 (0.87) TOP1PRKCQ

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-20030083271-A1 Topoisomerase I selective cytotoxic sugar derivatives of indolopyrrolocarbazoles BRISTOL-MYERS SQUIBB COMPANY 2003-05-01 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030083271-A1 Topoisomerase I selective cytotoxic sugar derivatives of indolopyrrolocarbazoles TOP1, TOP2A, TOP2B TOP1 1/4885CDK4 169/4885CCND1 444/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.