SCHEMBL23608967

SCHEMBL23608967

Cc1ccc(NCc2ccc(F)cc2)cc1NCCCn1cncn1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
QPCT Q16769 1/20 0.39
CYP19A1 P11511 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.38
LMNA P02545 2/20 0.38
CACNA1B Q00975 2/20 0.38
PTK2 Q05397 1/20 0.37
MAPK1 P28482 1/20 0.36
CSNK2A2 P19784 1/20 0.36
FGFR2 P21802 1/20 0.36
KDR P35968 1/20 0.36
CSNK1A1 P48729 1/20 0.36
CSNK1D P48730 1/20 0.36
CSNK1E P49674 1/20 0.36
GSK3A P49840 1/20 0.36
GSK3B P49841 1/20 0.36
CSNK2B P67870 1/20 0.36
CSNK2A1 P68400 1/20 0.36
CSNK1G2 P78368 1/20 0.36
CSNK1G1 Q9HCP0 1/20 0.36
KCNQ3 O43525 1/20 0.36

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
SCHEMBL30406544 0.94 CYP19A1 (0.40) CYP19A1SMN1; SMN2LMNACACNA1BPTK2
SCHEMBL29973640 0.87 CYP19A1 (0.40) QPCTCYP19A1SMN1; SMN2LMNACACNA1B
SCHEMBL23608966 0.87 CYP19A1 (0.40) QPCTCYP19A1SMN1; SMN2LMNACACNA1B
SCHEMBL6965842 0.79 CYP19A1 (0.54) QPCTCYP19A1SMN1; SMN2LMNAMAPK1
SCHEMBL23608953 0.72 CYP19A1 (0.38) CYP19A1SMN1; SMN2LMNACACNA1BPTK2
SCHEMBL23608948 0.71 GPR55 (0.47) CYP19A1SMN1; SMN2LMNACACNA1BMAPK1
SCHEMBL30406696 0.69 NTRK1 (0.35) QPCTCYP19A1SMN1; SMN2LMNACACNA1B
SCHEMBL23608983 0.69 CYP19A1 (0.43) CYP19A1SMN1; SMN2LMNAKDRKDM4E
SCHEMBL23609248 0.68 TLR8 (0.45) CYP19A1SMN1; SMN2LMNAMAPK1CSNK2A2
SCHEMBL23608949 0.68 CYP19A1 (0.44) CYP19A1LMNAMAPK1ACHEKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230117592-A1 LIPOXYGENASE INHIBITORS SRI INTERNATIONAL (US) 2023-04-20 US disclosed
WO-2021133689-A2 LIPOXYGENASE INHIBITORS SRI INTERNATIONAL (US) 2021-07-01 WO 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-20230117592-A1 LIPOXYGENASE INHIBITORS ALOX15B, ALOX12, ALOX5 QPCT 1402/4885CYP19A1 153/4885SMN1; SMN2 243/4885

“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.