SCHEMBL13762964

SCHEMBL13762964

O=C(c1ccc(O)nc1)c1cn(Cc2cccc(Br)n2)c2ccccc2c1=O

nearest known ligand 0.70

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 1/20 0.70
CNR2 P34972 6/20 0.48
TP53 P04637 3/20 0.47
LMNA P02545 1/20 0.42
MAPT P10636 2/20 0.42

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
SCHEMBL1075297 0.90 ACKR3 (0.70) ACKR3CNR2TP53LMNAMAPT
SCHEMBL1071036 0.89 ACKR3 (0.69) ACKR3CNR2TP53LMNAMAPT
SCHEMBL13762969 0.89 ACKR3 (0.75) ACKR3CNR2TP53LMNAMAPT
SCHEMBL1073155 0.89 ACKR3 (0.70) ACKR3CNR2TP53LMNAMAPT
SCHEMBL12707290 0.88 ACKR3 (0.55) ACKR3CNR2TP53LMNAMAPT
SCHEMBL12707393 0.88 ACKR3 (0.59) ACKR3CNR2TP53LMNAMAPT
SCHEMBL1075081 0.88 ACKR3 (0.69) ACKR3CNR2TP53LMNAMAPT
SCHEMBL1075380 0.88 ACKR3 (0.69) ACKR3CNR2TP53LMNAMAPT
SCHEMBL1073977 0.87 ACKR3 (0.66) ACKR3CNR2TP53LMNAMAPT
SCHEMBL1083065 0.86 ACKR3 (0.67) ACKR3CNR2TP53LMNAMAPT

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7557213-B2 Substituted quinolones and methods of use CHEMOCENTRYX, INC. (US) 2009-07-07 US disclosed
US-7557213-B2 Substituted quinolones and methods of use CHEMOCENTRYX, INC. (US) 2009-07-07 US disclosed
US-20070167443-A1 Substituted quinolones and methods of use CHEMOCENTRYX, INC. (US) 2007-07-19 US disclosed
US-20070167443-A1 Substituted quinolones and methods of use CHEMOCENTRYX, INC. (US) 2007-07-19 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-20070167443-A1 Substituted quinolones and methods of use TOP2A, NQO2, TOP2B ACKR3 3624/4885CNR2 2729/4885TP53 40/4885

“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.