SCHEMBL17324206

SCHEMBL17324206

Cc1ccc(NC(=O)c2ccc(CN3CCNCC3)c(C(F)(F)F)c2)cc1CCc1cnc2[nH]c(C(=O)O)cc2c1

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KIT P10721 2/20 0.53
▸ CSF1R P07333 1/20 0.53
▸ ABL1 P00519 7/20 0.52
▸ MAP3K7 O43318 1/20 0.52
▸ EPHA2 P29317 1/20 0.52
▸ CSK P41240 1/20 0.52
▸ MAP4K2 Q12851 1/20 0.52
▸ MAPK14 Q16539 1/20 0.52
▸ MAP3K20 Q9NYL2 1/20 0.52
▸ BRAF P15056 7/20 0.51
▸ EGFR P00533 6/20 0.51
▸ FGFR1 P11362 1/20 0.48
▸ CYP2C9 P11712 1/20 0.48
▸ PDGFRA P16234 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ FLT3 P36888 1/20 0.48
▸ LRRK2 Q5S007 1/20 0.48
▸ HDAC6 Q9UBN7 1/20 0.48

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
SCHEMBL17324205 0.93 MAP3K20 (0.54) KITCSF1RABL1MAP3K7EPHA2
SCHEMBL15859952 0.93 BRAF (0.59) KITABL1BRAFEGFRFGFR1
SCHEMBL15859992 0.88 BRAF (0.59) KITABL1BRAFEGFRFGFR1
SCHEMBL15860000 0.86 BRAF (0.58) KITABL1MAP3K7EPHA2CSK
SCHEMBL17313592 0.85 BRAF (0.56) KITABL1MAP3K7EPHA2CSK
SCHEMBL18403163 0.84 CSK (0.49) ABL1MAP3K7EPHA2CSKMAP4K2
SCHEMBL17313603 0.83 ABL1 (0.57) ABL1MAP3K7EPHA2CSKMAP4K2
SCHEMBL15860133 0.83 ABL1 (0.57) ABL1MAP3K7EPHA2CSKMAP4K2
SCHEMBL15860135 0.83 ABL1 (0.57) ABL1MAP3K7EPHA2CSKMAP4K2
SCHEMBL18403089 0.83 MAPK14 (0.52) ABL1MAP3K7EPHA2CSKMAP4K2

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-9550772-B2 Azaindole derivatives as multi kinase inhibitors ORIBASE PHARMA (FR) 2017-01-24 — — US disclosed
US-20150353539-A1 AZAINDOLE DERIVATIVES AS MULTI KINASE INHIBITORS ORIBASE PHARMA (FR) 2015-12-10 — — 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-20150353539-A1 AZAINDOLE DERIVATIVES AS MULTI KINASE INHIBITORS MAP2K2, MAP2K5, MAP2K3 KIT 836/4885CSF1R 1950/4885ABL1 68/4885

“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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