SCHEMBL3155616

SCHEMBL3155616

CC(C)(C)c1ccc(CN2CCN(CC(=O)Nc3cc(Cl)nc(-c4ccccc4)n3)CC2)cc1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.50
▸ ACHE P22303 1/20 0.48
▸ MEN1 O00255 6/20 0.47
▸ KMT2A Q03164 6/20 0.47
▸ ESR1 P03372 1/20 0.47
▸ GAA P10253 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ LMNA P02545 1/20 0.47
▸ ATM Q13315 1/20 0.46
▸ ADORA1 P30542 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ PKM P14618 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ EGFR P00533 1/20 0.44

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
SCHEMBL3163380 0.85 ALDH1A1 (0.43) ALDH1A1ACHEMEN1KMT2AGAA
SCHEMBL3164554 0.82 ESR1 (0.60) ALDH1A1MEN1KMT2AESR1GAA
SCHEMBL3163037 0.80 ALDH1A1 (0.47) ALDH1A1MEN1KMT2AESR1GAA
SCHEMBL3163177 0.79 ALDH1A1 (0.52) ALDH1A1ACHEMEN1KMT2AESR1
SCHEMBL3167906 0.77 ANXA2 (0.55) ALDH1A1MEN1KMT2AESR1GAA
SCHEMBL3167927 0.77 ANXA2 (0.55) ALDH1A1MEN1KMT2AESR1GAA
SCHEMBL3163070 0.77 ESR1 (0.55) ALDH1A1MEN1KMT2AESR1MAPT
SCHEMBL3162253 0.76 ALDH1A1 (0.52) ALDH1A1MEN1KMT2AGAAMAPT
SCHEMBL13920246 0.76 ALDH1A1 (0.53) ALDH1A1MEN1KMT2AGAAMAPT
SCHEMBL3163501 0.76 ACHE (0.47) ALDH1A1ACHEPKML3MBTL1

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-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-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
US-20030162764-A1 Pyrimidine A2b selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. 2003-08-28 — — US 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 (2 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 ALDH1A1 2146/4885ACHE 2958/4885MEN1 4340/4885
US-20030162764-A1 Pyrimidine A2b selective antagonist compounds, their synthesis and use ADORA2B, ADORA2A, ADORA3 ALDH1A1 1491/4885ACHE 2827/4885MEN1 4670/4885

“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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