SCHEMBL31618011

SCHEMBL31618011

Nc1ncnc2c1c(-c1ccccc1)cn2[C@@H]1C[C@H](CNCCCNCCc2ccc(F)cc2)[C@@H](O)[C@H]1O

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 5/20 0.49
▸ EGFR P00533 5/20 0.49
▸ ABL2 P42684 5/20 0.49
▸ CA2 P00918 2/20 0.48
▸ SRC P12931 8/20 0.46
▸ METTL3 Q86U44 4/20 0.46
▸ ADK P55263 1/20 0.43
▸ RIPK2 O43353 2/20 0.43
▸ LCK P06239 1/20 0.43
▸ KDR P35968 1/20 0.43
▸ TEK Q02763 1/20 0.43

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
SCHEMBL25048714 1.00 ABL1 (0.49) ABL1EGFRABL2CA2SRC
SCHEMBL25048825 0.95 CA2 (0.52) ABL1EGFRABL2CA2SRC
SCHEMBL30941348 0.95 CA2 (0.52) ABL1EGFRABL2CA2SRC
SCHEMBL30941007 0.91 CA2 (0.49) ABL1EGFRABL2CA2SRC
SCHEMBL25046809 0.91 CA2 (0.49) ABL1EGFRABL2CA2SRC
SCHEMBL25048971 0.88 CA2 (0.38) ABL1EGFRABL2CA2SRC
SCHEMBL31618086 0.87 METTL3 (0.59) CA2METTL3
SCHEMBL25047810 0.87 METTL3 (0.59) CA2METTL3
SCHEMBL25047789 0.87 METTL3 (0.58) ABL1EGFRABL2CA2SRC
SCHEMBL30940795 0.87 METTL3 (0.58) ABL1EGFRABL2CA2SRC

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-20250188110-A1 SPECIFIC SMALL MOLECULE INHIBITORS THAT BLOCK KMT9 METHYLTRANSFERASE ACTIVITY AND FUNCTION ALBERT-LUDWIGS-UNIVERSITÄT FREIBURG (DE) 2025-06-12 — — 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-20250188110-A1 SPECIFIC SMALL MOLECULE INHIBITORS THAT BLOCK KMT9 METHYLTRANSFERASE ACTIVITY AND FUNCTION KMT5A, KMT5B, KMT5C ABL1 186/4885EGFR 1687/4885ABL2 737/4885

“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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