SCHEMBL5752420

SCHEMBL5752420

COc1cccc(-c2nc(C)nc(Nc3ccc(C(F)(F)F)cc3)c2C)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABCG2 Q9UNQ0 4/20 0.56
▸ KDM4E B2RXH2 2/20 0.47
▸ HPGD P15428 2/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ NPC1 O15118 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ TRPV1 Q8NER1 1/20 0.47
▸ EGFR P00533 1/20 0.46
▸ PDGFRB P09619 1/20 0.46
▸ KDR P35968 1/20 0.46
▸ DHODH Q02127 1/20 0.46
▸ ACP1 P24666 1/20 0.43
▸ CYP1A2 P05177 2/20 0.43
▸ CYP3A4 P08684 2/20 0.43
▸ CYP2D6 P10635 2/20 0.43
▸ MAPK1 P28482 2/20 0.43
▸ CYP2C19 P33261 2/20 0.43
▸ SYK P43405 1/20 0.43

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
SCHEMBL5749757 0.90 ABCG2 (0.45) ABCG2KDM4EHPGDSMN1; SMN2NPC1
SCHEMBL5754023 0.82 MAPK1 (0.55) ABCG2KDM4ETDP1TRPV1CYP1A2
SCHEMBL5753205 0.77 ABCG2 (0.55) ABCG2KDM4EHPGDSMN1; SMN2NPC1
SCHEMBL5752197 0.76 CA9 (0.45) ABCG2SMN1; SMN2NPC1RAB9ANPSR1
SCHEMBL5753258 0.75 ABCG2 (0.53) ABCG2KDM4EHPGDSMN1; SMN2NPC1
SCHEMBL5754227 0.74 CYP1A2 (0.49) ABCG2KDM4EHPGDSMN1; SMN2NPC1
SCHEMBL5753588 0.72 PIK3CA (0.49) SMN1; SMN2TRPV1CYP1A2CYP3A4MAPK1
SCHEMBL22864100 0.72 GAK (0.61) ABCG2KDM4EHPGDSMN1; SMN2NPC1
SCHEMBL6033631 0.71 TRPV1 (0.59) ABCG2TRPV1
SCHEMBL27962430 0.70 NPSR1 (0.68) KDM4EHPGDSMN1; SMN2NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1651619-A1 SUBSTITUTED PYRIMIDIN-4-YLAMIN ANALOGUES AS VANILLOID RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2006-05-03 — — EP claimed
WO-2005009977-A1 SUBSTITUTED PYRIMIDIN-4-YLAMINA ANALOGUES AS VANILLOID RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2005-02-03 — — WO claimed
US-20060229308-A1 Substituted pyrirmidin-4-ylamine analogues as vanilloid receptor ligands NEUROGEN CORPORATION (US) 2006-10-12 — — US disclosed
EP-1651619-A1 SUBSTITUTED PYRIMIDIN-4-YLAMIN ANALOGUES AS VANILLOID RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2006-05-03 — — EP disclosed
WO-2005009977-A1 SUBSTITUTED PYRIMIDIN-4-YLAMINA ANALOGUES AS VANILLOID RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2005-02-03 — — 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-20060229308-A1 Substituted pyrirmidin-4-ylamine analogues as vanilloid receptor ligands TRPV1, GPR17, TRPV2 ABCG2 812/4885KDM4E 2765/4885HPGD 629/4885

“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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