SCHEMBL12834289

SCHEMBL12834289

COc1ncccc1-c1ccc(O)c(-c2nc3cc(N4CC5(CN(C)C5)C4)ccc3[nH]2)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LOXL2 Q9Y4K0 1/20 0.41
▸ CARM1 Q86X55 4/20 0.38
▸ LRRK2 Q5S007 2/20 0.37
▸ DHFR P00374 1/20 0.37
▸ HRH4 Q9H3N8 1/20 0.36
▸ FGFR1 P11362 1/20 0.35
▸ FGFR2 P21802 1/20 0.35
▸ FGFR3 P22607 1/20 0.35
▸ ALDH1A1 P00352 4/20 0.35
▸ SMN1; SMN2 Q16637 4/20 0.35
▸ KDM4E B2RXH2 4/20 0.35
▸ HSD17B10 Q99714 2/20 0.35
▸ MAPT P10636 2/20 0.35
▸ LMNA P02545 1/20 0.35
▸ RAB9A P51151 2/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ CDK4 P11802 1/20 0.35
▸ CCNA2 P20248 1/20 0.35
▸ CCND1 P24385 1/20 0.35

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
SCHEMBL14089973 0.91 LOXL2 (0.38) LOXL2CARM1LRRK2DHFRHRH4
SCHEMBL12834288 0.88 RAB9A (0.45) FGFR1ALDH1A1SMN1; SMN2KDM4EHSD17B10
SCHEMBL12834297 0.88 FFAR4 (0.40) LOXL2CARM1LRRK2DHFRHRH4
SCHEMBL12834306 0.87 LOXL2 (0.36) LOXL2CARM1LRRK2DHFRHRH4
SCHEMBL14090230 0.83 ALDH1A1 (0.55) CARM1FGFR1FGFR2FGFR3ALDH1A1
SCHEMBL12834283 0.82 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2KDM4EHSD17B10MAPT
SCHEMBL12834124 0.81 LOXL2 (0.38) LOXL2CARM1LRRK2DHFRFGFR1
SCHEMBL1509531 0.80 ALDH1A1 (0.50) LOXL2CARM1DHFRHRH4FGFR1
SCHEMBL12833659 0.79 ABL1 (0.37) LRRK2FGFR1FGFR2FGFR3RAB9A
SCHEMBL14090419 0.78 RIPK1 (0.46) LOXL2CARM1HRH4FGFR1FGFR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8629147-B2 Heterocyclic compounds useful in the treatment of neoplastic diseases, inflammatory disorders and immunomodulatory disorders CHEMBRIDGE CORPORATION (US) 2014-01-14 — — US disclosed
US-8629147-B2 Heterocyclic compounds useful in the treatment of neoplastic diseases, inflammatory disorders and immunomodulatory disorders CHEMBRIDGE CORPORATION (US) 2014-01-14 — — US disclosed
EP-2298770-A1 Heterocyclic compounds as TrkA modulators ChemBridge Corporation (US) 2011-03-23 — — EP disclosed
US-20080207635-A1 Heterocyclic compounds useful in the treatment of neoplastic diseases, inflammatory disorders and immunomodulatory disorders CHEMBRIDGE CORPORATION 2008-08-28 — — US disclosed
US-20080207635-A1 Heterocyclic compounds useful in the treatment of neoplastic diseases, inflammatory disorders and immunomodulatory disorders CHEMBRIDGE CORPORATION 2008-08-28 — — US disclosed
WO-2007056155-A1 HETEROCYCLIC COMPOUNDS AS TYROSINE KINASE MODULATORS CHEMBRIDGE RESEARCH LABORATORIES, INC. (US) 2007-05-18 — — 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-20080207635-A1 Heterocyclic compounds useful in the treatment of neoplastic diseases, inflammatory disorders and immunomodulatory disorders LCK, MALT1, MYD88 LOXL2 1125/4885CARM1 785/4885LRRK2 1569/4885

“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.

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