SCHEMBL12605346

SCHEMBL12605346

Cc1cnc2c(c1Cl)CCN2

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NNMT P40261 3/20 0.55
▸ UHRF1 Q96T88 1/20 0.36
▸ AXL P30530 1/20 0.36
▸ PRKCI P41743 1/20 0.36
▸ NOTUM Q6P988 1/20 0.35
▸ DRD1 P21728 1/20 0.35
▸ PARP10 Q53GL7 2/20 0.33
▸ PARP11 Q9NR21 2/20 0.33
▸ PARP1 P09874 1/20 0.32
▸ GRM5 P41594 1/20 0.31
▸ AKT1S1 Q96B36 1/20 0.30

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
SCHEMBL13996732 0.78 NNMT (0.55) NNMTNOTUMPARP10PARP11GRM5
SCHEMBL13343936 0.75 NNMT (0.73) NNMTNOTUM
SCHEMBL12904664 0.72 NNMT (0.68) NNMTPARP1
SCHEMBL23188818 0.72 NNMT (0.37) NNMT
SCHEMBL16196568 0.71 NNMT (0.45) NNMTUHRF1AKT1S1
SCHEMBL7214252 0.71 NNMT (0.53) NNMTUHRF1DRD1PARP10PARP11
SCHEMBL25787745 0.71 NNMT (1.00) NNMTNOTUM
SCHEMBL795352 0.71 NNMT (0.44) NNMTUHRF1DRD1PARP10PARP11
SCHEMBL7213850 0.70 NNMT (0.55) NNMTUHRF1DRD1PARP10PARP11
SCHEMBL25795779 0.70 NNMT (0.55) NNMTUHRF1DRD1PARP10PARP11

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-2025111547-A1 2,3-DIHYDROPYROLLOPYRIDINE CARBOXAMIDE COMPOUNDS AND METHODS OF USE THEREOF RGENTA THERAPEUTICS, INC. (US) 2025-05-30 — — WO disclosed
US-20110152258-A1 Compounds and Methods for Kinase Modulation, and Indications Therefor PLEXXIKON INC. 2011-06-23 — — 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-20110152258-A1 Compounds and Methods for Kinase Modulation, and Indications Therefor BRAF, KRAS, RAF1 NNMT 3056/4885UHRF1 2767/4885AXL 364/4885

“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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