SCHEMBL17445619

SCHEMBL17445619

CCC(CC)(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)n1cnc2c(NC(=O)c3ccccc3)ncnc21

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PRMT6 Q96LA8 1/20 0.35
▸ CCNB2 O95067 2/20 0.35
▸ CDK1 P06493 2/20 0.35
▸ CCNB1 P14635 2/20 0.35
▸ CCNB3 Q8WWL7 2/20 0.35
▸ CDK2 P24941 1/20 0.35
▸ ADORA1 P30542 2/20 0.34
▸ ADORA3 P0DMS8 1/20 0.34
▸ ADORA2A P29274 1/20 0.34
▸ P2RY12 Q9H244 5/20 0.34

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
SCHEMBL19221726 0.92 PRMT6 (0.35) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL17445620 0.88 CCNB2 (0.39) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL17445621 0.82 CCNB2 (0.31) CCNB2CDK1CCNB1CCNB3
SCHEMBL19221723 0.80 CCNB2 (0.32) CCNB2CDK1CCNB1CCNB3
SCHEMBL19221725 0.80 CCNB2 (0.38) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL30504224 0.75 PRMT6 (0.37) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL13443481 0.74 TDP1 (0.41) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL16039265 0.74 P2RY1 (0.39) PRMT6ADORA1ADORA3ADORA2A
SCHEMBL20052009 0.74 CCNB2 (0.44) PRMT6CCNB2CDK1CCNB1CCNB3
SCHEMBL20052944 0.73 AHCY (0.43) PRMT6CCNB2CDK1CCNB1CCNB3

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
US-9725474-B2 Modified nucleic acid TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-08-08 — — US disclosed
US-20160016983-A1 New Modified Nucleic Acid TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-01-21 — — 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-20160016983-A1 New Modified Nucleic Acid RNGTT, RNASEH1, RNASE1 PRMT6 2789/4885CCNB2 3230/4885CDK1 3146/4885

“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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