SCHEMBL10155740

SCHEMBL10155740

CCC(=O)N[C@H]1C[C@@H](n2cnc3c(NCC(c4ccc(OC)cc4)c4ccc(OC)cc4)nc(N4CC[C@@H](NC(=O)N[C@H]5CCN(c6nc(NCC(c7ccc(OC)cc7)c7ccc(OC)cc7)c7ncn([C@@H]8C[C@H](NC(=O)CC)[C@@H](O)[C@H]8O)c7n6)C5)C4)nc32)[C@H](O)[C@@H]1O

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 18/20 0.54
ADORA3 P0DMS8 8/20 0.54
CCNE2 O96020 1/20 0.41
CCNE1 P24864 1/20 0.41
CDK2 P24941 1/20 0.41
CDK1 P06493 1/20 0.37
CDK5 Q00535 1/20 0.37

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
SCHEMBL10156286 1.00 ADORA2A (0.54) ADORA2AADORA3CCNE2CCNE1CDK2
SCHEMBL13246065 1.00 ADORA2A (0.54) ADORA2AADORA3CCNE2CCNE1CDK2
SCHEMBL10156029 0.97 ADORA2A (0.53) ADORA2AADORA3CCNE2CCNE1CDK2
SCHEMBL4124626 0.93 ADORA2A (0.49) ADORA2AADORA3CCNE2CCNE1CDK2
SCHEMBL4118723 0.93 ADORA2A (0.49) ADORA2AADORA3CCNE2CCNE1CDK2
SCHEMBL10195035 0.93 ADORA2A (0.61) ADORA2AADORA3CDK1CDK5
SCHEMBL10155736 0.93 ADORA2A (0.61) ADORA2AADORA3CDK1CDK5
SCHEMBL10156281 0.93 ADORA2A (0.61) ADORA2AADORA3CDK1CDK5
SCHEMBL4119779 0.93 ADORA2A (0.54) ADORA2AADORA3CCNE2CCNE1CDK2
SCHEMBL4119771 0.93 ADORA2A (0.54) ADORA2AADORA3CCNE2CCNE1CDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8193164-B2 Organic compounds NOVARTIS AG (CH) 2012-06-05 US disclosed
US-8193164-B2 Organic compounds NOVARTIS AG (CH) 2012-06-05 US disclosed
US-20100190784-A1 Organic Compounds NOVARTIS AG 2010-07-29 US disclosed
US-20100190784-A1 Organic Compounds NOVARTIS AG 2010-07-29 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 (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-20100190784-A1 Organic Compounds CYP1B1, POLR2A, CYP1A1 ADORA2A 1137/4885ADORA3 1044/4885CCNE2 437/4885

“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.