SCHEMBL5754409

SCHEMBL5754409

COc1cccc(-c2nc(-c3ccc(C(C)(C)C)cc3)nc(N)c2N)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 3/20 0.61
▸ ADORA2A P29274 7/20 0.47
▸ ADORA1 P30542 6/20 0.47
▸ ADORA3 P0DMS8 3/20 0.47
▸ MAPT P10636 1/20 0.47
▸ PIK3CG P48736 1/20 0.45
▸ NPC1 O15118 2/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ ADORA2B P29275 1/20 0.44
▸ TP53 P04637 1/20 0.43
▸ NFKB1 P19838 1/20 0.43
▸ NFKB2 Q00653 1/20 0.43
▸ RELA Q04206 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ DHPS P49366 1/20 0.43
▸ CYP1A2 P05177 3/20 0.42
▸ CYP1A1 P04798 1/20 0.42
▸ CYP1B1 Q16678 1/20 0.42
▸ CYP3A4 P08684 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
SCHEMBL5923973 0.81 DPP4 (0.56) DPP4ADORA2AADORA1ADORA3PIK3CG
SCHEMBL5753423 0.80 MAPT (0.48) DPP4ADORA2AADORA1ADORA3MAPT
SCHEMBL5753689 0.78 DPP4 (0.56) DPP4ADORA2AADORA1ADORA3PIK3CG
SCHEMBL3368583 0.76 DPP4 (1.00) DPP4ADORA2AADORA1ADORA3CYP3A4
SCHEMBL12591816 0.75 ABL1 (0.55) MAPTNPC1RAB9ATP53SMN1; SMN2
SCHEMBL3369169 0.74 ADORA1 (0.71) DPP4ADORA2AADORA1ADORA3MAPT
SCHEMBL23383679 0.70 CLK4 (0.65) DPP4ADORA2AADORA1ADORA3MAPT
SCHEMBL29712524 0.70 CYP1A2 (0.67) DPP4ADORA2AADORA1ADORA3MAPT
SCHEMBL2876289 0.70 XDH (0.64) DPP4NPC1RAB9ATP53NFKB1
SCHEMBL28315176 0.70 CYP1A2 (0.67) DPP4ADORA2AADORA1ADORA3MAPT

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 DPP4 1375/4885ADORA2A 621/4885ADORA1 554/4885

“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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