SCHEMBL13878728

SCHEMBL13878728

Cc1nc(Nc2ncc(C(=O)Nc3cc(NC(=O)c4cccc(C(F)(F)F)c4)ccc3C)s2)cc(NC2CC2)n1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 4/20 0.55
▸ KIT P10721 3/20 0.55
▸ BTK Q06187 1/20 0.54
▸ BRAF P15056 9/20 0.54
▸ SRC P12931 3/20 0.51
▸ LCK P06239 3/20 0.51
▸ INSR P06213 2/20 0.51
▸ LYN P07948 2/20 0.51
▸ KDR P35968 2/20 0.51
▸ HCK P08631 1/20 0.51
▸ MAPK14 Q16539 2/20 0.49
▸ ABL1 P00519 1/20 0.49
▸ DDR1 Q08345 1/20 0.49
▸ DDR2 Q16832 1/20 0.49
▸ BMX P51813 2/20 0.48
▸ TNK2 Q07912 1/20 0.48
▸ MAP4K2 Q12851 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
SCHEMBL1704030 0.87 LCK (0.59) CSF1RKITBRAFSRCLCK
SCHEMBL13878752 0.85 CSF1R (0.57) CSF1RBTKBRAFSRCLCK
SCHEMBL1704263 0.84 SIK1 (0.56) CSF1RKITBTKBRAFSRC
SCHEMBL13878743 0.84 LYN (0.51) CSF1RBRAFSRCLCKINSR
SCHEMBL1704444 0.84 LCK (0.61) BRAFLCK
SCHEMBL13878812 0.84 LCK (0.61) CSF1RKITBTKBRAFSRC
SCHEMBL13878724 0.83 BRAF (0.64) CSF1RKITBTKBRAFSRC
SCHEMBL1704880 0.83 ABL1 (0.64) CSF1RKITBTKBRAFSRC
SCHEMBL13878730 0.83 LCK (0.55) CSF1RKITBTKBRAFSRC
SCHEMBL30197903 0.81 ABL1 (0.65) CSF1RKITBTKBRAFSRC

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-20090105250-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2009-04-23 — — 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-20090105250-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS ABL1, BCR, PDGFRB CSF1R 891/4885KIT 683/4885BTK 19/4885

“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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