SCHEMBL14376387

SCHEMBL14376387

Cc1cnc(/C=C2\C(=O)Nc3ccc(F)cc32)[nH]1

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.57
▸ KMT2A Q03164 1/20 0.57
▸ FLT3 P36888 3/20 0.54
▸ CDK2 P24941 3/20 0.53
▸ CCNE1 P24864 2/20 0.53
▸ CCNE2 O96020 1/20 0.53
▸ ALK Q9UM73 1/20 0.53
▸ RPS6KA3 P51812 1/20 0.52
▸ PDGFRB P09619 2/20 0.50
▸ RET P07949 1/20 0.46
▸ AURKA O14965 1/20 0.46
▸ TLK2 Q86UE8 1/20 0.46
▸ KDR P35968 2/20 0.45
▸ PRKAA2 P54646 1/20 0.45
▸ PRKAA1 Q13131 1/20 0.45
▸ PDPK1 O15530 1/20 0.45

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
SCHEMBL14375845 0.85 RET (0.62) RPS6KA3PDGFRBRET
SCHEMBL14376389 0.84 KMT2A (0.51) MEN1KMT2AFLT3CDK2CCNE1
SCHEMBL14376567 0.83 TLK2 (0.66) FLT3CDK2CCNE1RPS6KA3PDGFRB
SCHEMBL15896534 0.82 SRC (0.46) FLT3ALKPDGFRBRETTLK2
SCHEMBL6001189 0.82 MAPT (0.64) MEN1KMT2AFLT3ALKRPS6KA3
SCHEMBL6001190 0.82 MAPT (0.64) MEN1KMT2AFLT3ALKRPS6KA3
SCHEMBL14375862 0.82 RET (0.67) FLT3CDK2CCNE1RPS6KA3PDGFRB
SCHEMBL14375844 0.81 TLK2 (0.52) FLT3CDK2CCNE1RPS6KA3PDGFRB
SCHEMBL14376386 0.81 MEN1 (0.58) MEN1KMT2AFLT3CDK2CCNE1
SCHEMBL15896535 0.80 LRRK2 (0.70) FLT3CDK2CCNE1ALKRPS6KA3

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-20140205537-A1 LRRK2 INHIBITORS ZENOBIA THERAPEUTICS, INC. (US) 2014-07-24 — — US disclosed
WO-2012178015-A2 LRRK2 INHIBITORS ZENOBIA THERAPEUTICS, INC. (US) 2012-12-27 — — WO 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-20140205537-A1 LRRK2 INHIBITORS LRRK2, PARK7, MAP2 MEN1 3448/4885KMT2A 1348/4885FLT3 1987/4885

“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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