SCHEMBL30940989

SCHEMBL30940989

CN(CCCNCCc1ccc(F)cc1)C[C@H]1C[C@@H](n2cc(-c3ccccc3)c3c(N)nc(Cl)nc32)[C@H](O)[C@@H]1O

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ METTL3 Q86U44 8/20 0.35
▸ CA2 P00918 2/20 0.35
▸ PRMT5 O14744 3/20 0.33
▸ DOT1L Q8TEK3 1/20 0.33
▸ SRC P12931 2/20 0.32
▸ ABL1 P00519 1/20 0.31
▸ EGFR P00533 1/20 0.31
▸ ABL2 P42684 1/20 0.31
▸ CCR3 P51677 1/20 0.31

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
SCHEMBL25048478 1.00 METTL3 (0.35) METTL3CA2PRMT5DOT1LSRC
SCHEMBL30941294 0.92 METTL3 (0.34) METTL3CA2PRMT5SRCABL1
SCHEMBL30941243 0.91 DOT1L (0.37) METTL3CA2PRMT5DOT1LSRC
SCHEMBL25048971 0.89 CA2 (0.38) METTL3CA2PRMT5SRCABL1
SCHEMBL25048580 0.89 PRMT5 (0.32) METTL3CA2PRMT5DOT1L
SCHEMBL25049371 0.89 CA2 (0.34) METTL3CA2PRMT5DOT1L
SCHEMBL25047887 0.89 METTL3 (0.39) METTL3PRMT5
Hydrochloric Acid SCHEMBL30940756 0.88 METTL3 (0.39) METTL3PRMT5
SCHEMBL25049002 0.88 METTL3 (0.31) METTL3PRMT5
SCHEMBL25048574 0.88 ADK (0.32) METTL3PRMT5

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 METTL3 166/4885CA2 3376/4885PRMT5 17/4885

“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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