SCHEMBL10156549

SCHEMBL10156549

CCn1nnc([C@H]2O[C@@H](n3cnc4c(NCCCNc5nc(Cl)nc6c5ncn6[C@@H]5O[C@H](c6nnn(CC)n6)[C@@H](O)[C@H]5O)nc(Cl)nc43)[C@H](O)[C@@H]2O)n1

nearest known ligand 0.82

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 19/20 0.82
ADORA2A P29274 19/20 0.82
ADORA1 P30542 19/20 0.82
ADORA2B P29275 16/20 0.82

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
SCHEMBL10156530 0.98 ADORA3 (0.82) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL10156540 0.96 ADORA3 (0.85) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL10156578 0.92 ADORA3 (0.77) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL13267418 0.92 ADORA3 (0.73) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL10194304 0.90 ADORA3 (0.73) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL10156554 0.90 ADORA3 (0.80) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL10156565 0.90 ADORA3 (0.80) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL10194518 0.88 ADORA3 (0.75) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5221354 0.87 ADORA3 (0.81) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL3294999 0.87 ADORA3 (1.00) ADORA3ADORA2AADORA1ADORA2B

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 ADORA3 1044/4885ADORA2A 1137/4885ADORA1 697/4885

“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.