SCHEMBL19490488

SCHEMBL19490488

CCn1c2c(c3cc(C)c(C)cc3c1=O)C(=O)c1ccccc1-2

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 14/20 0.51
RXRA P19793 11/20 0.51

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
SCHEMBL4458946 0.85 TDP1 (0.68) TDP1RXRA
SCHEMBL30631773 0.85 TDP1 (0.68) TDP1RXRA
SCHEMBL4447832 0.74 TDP1 (0.74) TDP1RXRA
SCHEMBL20976466 0.72 TDP1 (0.59) TDP1RXRA
SCHEMBL26843469 0.71 TDP1 (0.75) TDP1RXRA
SCHEMBL20944815 0.71 ALDH1A1 (0.53) TDP1RXRA
SCHEMBL30631772 0.71 ALDH1A1 (0.53) TDP1RXRA
SCHEMBL20944796 0.70 TDP1 (0.76) TDP1RXRA
SCHEMBL2604424 0.70 TDP1 (0.83) TDP1RXRA
SCHEMBL16312049 0.70 TDP1 (0.70) TDP1RXRA

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-9796753-B2 N-substituted indenoisoquinolines and syntheses thereof PURDUE RESEARCH FOUNDATION (US) 2017-10-24 US disclosed