SCHEMBL3165239

SCHEMBL3165239

CC(=O)NCCNc1cc(NC(=O)CN2CCC(Oc3ccc(Cl)cc3)CC2)nc(-c2ccccc2)n1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ESR1 P03372 1/20 0.41
▸ KDR P35968 1/20 0.41
▸ ADORA3 P0DMS8 4/20 0.40
▸ HRH3 Q9Y5N1 8/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ KCNA5 P22460 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ EPHX2 P34913 1/20 0.38
▸ CYP2J2 P51589 1/20 0.38
▸ ADORA2A P29274 2/20 0.38
▸ ADORA1 P30542 1/20 0.38
▸ KCNH2 Q12809 1/20 0.38
▸ MCHR1 Q99705 1/20 0.38

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
SCHEMBL3175802 0.94 CYP1A2 (0.41) ESR1ADORA3HRH3ADORA2AADORA1
SCHEMBL3155885 0.93 ADORA2A (0.42) ESR1KDRADORA3HRH3NPC1
SCHEMBL3164888 0.93 ADORA3 (0.48) ESR1KDRADORA3ADORA2AADORA1
Hydrochloric Acid SCHEMBL3170246 0.92 ADORA2A (0.41) ESR1KDRADORA3HRH3NPC1
SCHEMBL3163213 0.89 WNT3A (0.39) ESR1
SCHEMBL3156155 0.86 MEN1 (0.43) —
SCHEMBL3162253 0.85 ALDH1A1 (0.52) ADORA3ADORA2AADORA1
SCHEMBL7156885 0.85 EPHX2 (0.37) NPC1CYP2C9EPHX2CYP2J2KCNH2
SCHEMBL3162358 0.85 ADORA2A (0.41) ESR1KDRADORA3ADORA2AADORA1
SCHEMBL3162806 0.84 JAK3 (0.51) CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1465631-B1 PYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARM INC (US) 2010-02-24 — — EP disclosed
US-7501407-B2 Pyrimidine A2B selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. (US) 2009-03-10 — — US disclosed
US-7501407-B2 Pyrimidine A2B selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. (US) 2009-03-10 — — US disclosed
US-7501407-B2 Pyrimidine A2B selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. (US) 2009-03-10 — — US disclosed
US-6916804-B2 Pyrimidine A2b selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. (US) 2005-07-12 — — US disclosed
US-20050119271-A1 Pyrimidine A2B selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. 2005-06-02 — — US disclosed
CN-1620294-A Pyrimidine A2BSelective antagonist compounds, their synthesis and use OSI PHARM INC (US) 2005-05-25 — — CN disclosed
EP-1465631-A4 PYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARM INC (US) 2005-03-30 — — EP disclosed
EP-1465631-A2 PYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI Pharmaceuticals, Inc. (US) 2004-10-13 — — EP disclosed
WO-2003053366-A2 PYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARMACEUTICALS, INC. (US) 2003-07-03 — — 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-20050119271-A1 Pyrimidine A2B selective antagonist compounds, their synthesis and use ADORA2B, ADORA2A, ADORA3 ESR1 1277/4885KDR 479/4885ADORA3 3/4885

“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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