SCHEMBL13020643

SCHEMBL13020643

CC[C@H]1O[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@@H](O)C1O[Si](C)(C)C(C)(C)C

nearest known ligand 0.62

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 2/20 0.51
BMPR1B O00238 1/20 0.50
ADORA1 P30542 2/20 0.49
P2RY2 P41231 1/20 0.49
P2RY1 P47900 1/20 0.49
P2RY6 Q15077 1/20 0.49
PRMT6 Q96LA8 1/20 0.48
DNPH1 O43598 1/20 0.48
ADORA3 P0DMS8 1/20 0.47

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
SCHEMBL29313491 0.94 PRMT6 (0.50) P2RY12BMPR1BADORA1P2RY2P2RY1
SCHEMBL13020577 0.91 PRMT6 (0.49) P2RY12BMPR1BADORA1P2RY2P2RY1
SCHEMBL25496501 0.90 PRMT6 (0.50) P2RY12BMPR1BADORA1P2RY2P2RY1
SCHEMBL26808462 0.90 PRMT6 (0.50) P2RY12BMPR1BADORA1P2RY2P2RY1
SCHEMBL26808237 0.90 PRMT6 (0.51) P2RY12BMPR1BADORA1P2RY2P2RY1
SCHEMBL26808193 0.90 PRMT6 (0.51) P2RY12BMPR1BADORA1P2RY2P2RY1
SCHEMBL30899712 0.89 ADORA1 (0.54) ADORA1ADORA3
SCHEMBL6402244 0.89 ADORA1 (0.54) ADORA1ADORA3
SCHEMBL6402239 0.89 ADORA1 (0.54) ADORA1ADORA3
SCHEMBL20248696 0.88 PRMT6 (0.47) P2RY12BMPR1BADORA1P2RY2P2RY1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100331397-A1 2-5A ANALOGS AND THEIR METHODS OF USE ALIOS BIOPHARMA, INC. (US) 2010-12-30 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-20100331397-A1 2-5A ANALOGS AND THEIR METHODS OF USE RNASEL, RNASE1, RNASEH1 P2RY12 4292/4885BMPR1B 3964/4885ADORA1 2126/4885

“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.