SCHEMBL10249394

SCHEMBL10249394

CN(C[C@H]1C[C@@H](n2ccc3c(N)ncnc32)[C@H](O)[C@@H]1O)[C@H]1C[C@@H](C)C1

nearest known ligand 0.62

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ DOT1L Q8TEK3 1/20 0.62
▸ PRMT5 O14744 17/20 0.56
▸ WDR77 Q9BQA1 4/20 0.56
▸ METTL3 Q86U44 4/20 0.55

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
SCHEMBL21937467 0.91 DOT1L (0.58) DOT1LPRMT5WDR77METTL3
SCHEMBL18922569 0.87 PRMT5 (0.62) PRMT5WDR77METTL3
SCHEMBL9913610 0.85 PRMT5 (0.60) DOT1LPRMT5WDR77METTL3
SCHEMBL9913517 0.85 DOT1L (0.62) DOT1LPRMT5WDR77METTL3
SCHEMBL18659848 0.85 PRMT5 (0.60) PRMT5WDR77METTL3
SCHEMBL19540226 0.84 PRMT5 (0.58) PRMT5WDR77METTL3
SCHEMBL23776679 0.82 PRMT5 (0.56) PRMT5WDR77METTL3
SCHEMBL18571689 0.81 PRMT5 (0.67) PRMT5WDR77METTL3
SCHEMBL29323387 0.81 PRMT5 (0.67) PRMT5WDR77METTL3
SCHEMBL24465141 0.81 PRMT5 (0.67) PRMT5WDR77METTL3

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-20120142625-A1 Substituted Purine And 7-Deazapurine Compounds Epizyme, Inc. (US) 2012-06-07 — — US disclosed
US-20120142625-A1 Substituted Purine And 7-Deazapurine Compounds Epizyme, Inc. (US) 2012-06-07 — — 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-20120142625-A1 Substituted Purine And 7-Deazapurine Compounds TPMT, DIMT1, DAZAP1 DOT1L 6/4885PRMT5 37/4885WDR77 32/4885

“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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