SCHEMBL17177780

SCHEMBL17177780

Cc1ccc(NC(=O)c2ccc(CN3CCN(CCN)CC3)cc2)cc1Nc1nc(-c2cccnc2)cs1

nearest known ligand 0.88

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 18/20 0.88
▸ BCR P11274 16/20 0.88
▸ KIT P10721 11/20 0.88
▸ PDGFRA P16234 4/20 0.88
▸ ABL2 P42684 4/20 0.88
▸ PDGFRB P09619 3/20 0.88
▸ LYN P07948 3/20 0.88
▸ EGFR P00533 2/20 0.88
▸ ERBB2 P04626 2/20 0.88
▸ LCK P06239 2/20 0.88
▸ FYN P06241 2/20 0.88
▸ CSF1R P07333 2/20 0.88
▸ FGR P09769 2/20 0.88
▸ SRC P12931 2/20 0.88
▸ BRAF P15056 2/20 0.88
▸ NQO2 P16083 2/20 0.88
▸ EPHA8 P29322 2/20 0.88
▸ FRK P42685 2/20 0.88
▸ BLK P51451 2/20 0.88
▸ DDR1 Q08345 2/20 0.88

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
Masitinib SCHEMBL717239 0.93 ABL1 (1.00) ABL1BCRKITPDGFRAABL2
Masitinib SCHEMBL29355443 0.93 ABL1 (1.00) ABL1BCRKITPDGFRAABL2
Masitinib SCHEMBL29353195 0.93 ABL1 (1.00) ABL1BCRKITPDGFRAABL2
SCHEMBL16085058 0.92 ABL1 (0.89) ABL1BCRKITPDGFRAABL2
SCHEMBL717173 0.92 ABL1 (0.88) ABL1BCRKITPDGFRAABL2
SCHEMBL26359118 0.91 ABL1 (0.87) ABL1BCRKITPDGFRAABL2
SCHEMBL717184 0.91 ABL1 (0.87) ABL1BCRKITPDGFRAABL2
Masitinib SCHEMBL1096348 0.91 ABL1 (0.94) ABL1BCRKITPDGFRAABL2
Masitinib SCHEMBL2297143 0.91 ABL1 (0.94) ABL1BCRKITPDGFRAABL2
Masitinib SCHEMBL30024483 0.91 ABL1 (0.94) ABL1BCRKITPDGFRAABL2

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-20150290235-A1 USE OF SMALL MOLECULE INHIBITORS/ACTIVATORS IN COMBINATION WITH (DEOXY)NUCLEOSIDE OR (DEOXY)NUCLEOTIDE ANALOGS FOR TREATMENT OF CANCER AND HEMATOLOGICAL MALIGNANCIES OR VIRAL INFECTIONS AB SCIENCE (FR) 2015-10-15 — — 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-20150290235-A1 USE OF SMALL MOLECULE INHIBITORS/ACTIVATORS IN COMBINATION WITH (DEOXY)NUCLEOSIDE OR (DEOXY)NUCLEOTIDE ANALOGS FOR TREATMENT OF CANCER AND HEMATOLOGICAL MALIGNANCIES OR VIRAL INFECTIONS DCK, ADK, DTYMK ABL1 136/4885BCR 1534/4885KIT 1678/4885

“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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