SCHEMBL10071825

SCHEMBL10071825

CC(=O)N(C)C1CCN(c2cc(C(=O)Nc3ccc(C)c(-c4cc5cnc(C)cc5n(-c5ccccc5)c4=O)c3)cc(C(F)(F)F)c2)CC1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 1/20 0.45
▸ CSF1R P07333 4/20 0.44
▸ TNK2 Q07912 2/20 0.44
▸ MAP4K2 Q12851 2/20 0.44
▸ BRAF P15056 11/20 0.42
▸ RAF1 P04049 10/20 0.42
▸ LYN P07948 3/20 0.42
▸ INSR P06213 2/20 0.42
▸ LCK P06239 2/20 0.42
▸ HCK P08631 2/20 0.42
▸ SRC P12931 2/20 0.42
▸ KDR P35968 2/20 0.42
▸ ABL1 P00519 1/20 0.40

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
SCHEMBL10071745 0.91 CSF1R (0.52) SYKCSF1RTNK2MAP4K2BRAF
SCHEMBL13437981 0.91 SYK (0.46) SYKCSF1RTNK2MAP4K2BRAF
SCHEMBL502120 0.89 LYN (0.52) SYKCSF1RTNK2MAP4K2BRAF
SCHEMBL10072194 0.86 BRAF (0.51) SYKCSF1RTNK2MAP4K2BRAF
SCHEMBL10071818 0.85 SYK (0.45) SYKCSF1RTNK2MAP4K2BRAF
SCHEMBL13376457 0.83 NR2E1 (0.55) SYKCSF1RTNK2MAP4K2BRAF
SCHEMBL10043776 0.82 SYK (0.65) SYKBRAFRAF1LCKKDR
SCHEMBL10072018 0.82 TNK2 (0.56) SYKCSF1RTNK2MAP4K2BRAF
SCHEMBL10072030 0.81 SYK (0.48) SYKCSF1RTNK2MAP4K2BRAF
SCHEMBL10071826 0.81 LCK (0.53) SYKCSF1RTNK2MAP4K2BRAF

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-8106068-B2 Compositions and methods for modulating c-kit and PDGFR receptors IRM LLC (BM) 2012-01-31 — — US disclosed
US-20100081656-A1 COMPOSITIONS AND METHODS FOR MODULATING C-KIT AND PDGFR RECEPTORS IRM LLC (BM) 2010-04-01 — — 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-20100081656-A1 COMPOSITIONS AND METHODS FOR MODULATING C-KIT AND PDGFR RECEPTORS FYN, FLT3, SRC SYK 42/4885CSF1R 89/4885TNK2 79/4885

“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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