SCHEMBL1070322

SCHEMBL1070322

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

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PRMT6 Q96LA8 1/20 0.47
P2RY12 Q9H244 5/20 0.44
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
ADORA3 P0DMS8 1/20 0.42
BMPR1B O00238 1/20 0.42
ADORA1 P30542 1/20 0.41
P2RY2 P41231 1/20 0.41
P2RY1 P47900 1/20 0.41
P2RY6 Q15077 1/20 0.41

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
SCHEMBL13020577 0.91 PRMT6 (0.49) PRMT6P2RY12MEN1KMT2AADORA3
SCHEMBL13020575 0.91 MEN1 (0.50) PRMT6P2RY12MEN1KMT2AADORA3
SCHEMBL3800593 0.90 PRMT6 (0.47) PRMT6P2RY12MEN1KMT2AADORA3
SCHEMBL26112399 0.89 PRMT6 (0.48) PRMT6P2RY12MEN1KMT2AADORA3
SCHEMBL26653470 0.88 PRMT6 (0.49) PRMT6P2RY12MEN1KMT2AADORA3
SCHEMBL1069385 0.88 P2RY12 (0.52) PRMT6P2RY12ADORA3BMPR1BADORA1
SCHEMBL1069390 0.88 P2RY12 (0.52) PRMT6P2RY12ADORA3BMPR1BADORA1
SCHEMBL3800596 0.87 P2RY12 (0.45) PRMT6P2RY12P2RY2P2RY1P2RY6
SCHEMBL23499895 0.87 PRMT6 (0.49) PRMT6P2RY12ADORA3BMPR1BADORA1
SCHEMBL26653893 0.87 PRMT6 (0.49) PRMT6P2RY12MEN1KMT2AADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011005595-A2 2-5A ANALOGS AND THEIR METHODS OF USE ALIOS BIOPHARMA, INC. (US) 2011-01-13 WO disclosed
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 PRMT6 2136/4885P2RY12 4292/4885MEN1 2972/4885

“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.