SCHEMBL14550178

SCHEMBL14550178

Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1NC(=O)N(C)c1cc(NCCOC=O)ncn1

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LCK P06239 11/20 0.67
LYN P07948 9/20 0.54
SRC P12931 9/20 0.54
KDR P35968 9/20 0.54
HCK P08631 8/20 0.54
BRAF P15056 8/20 0.51
INSR P06213 7/20 0.50
CSF1R P07333 2/20 0.50
KIT P10721 1/20 0.50

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
SCHEMBL374341 0.89 LCK (0.67) LCKLYNSRCKDRHCK
SCHEMBL374410 0.88 LCK (0.66) LCKLYNSRCKDRHCK
SCHEMBL374451 0.87 LCK (0.66) LCKLYNSRCKDRHCK
SCHEMBL374317 0.87 LCK (0.65) LCKLYNSRCKDRHCK
SCHEMBL374496 0.87 LCK (0.67) LCKLYNSRCKDRHCK
SCHEMBL14550183 0.85 LCK (0.63) LCKLYNSRCKDRHCK
SCHEMBL373994 0.85 LCK (0.63) LCKLYNSRCKDRHCK
SCHEMBL374492 0.85 LCK (0.70) LCKSRCKDRBRAFCSF1R
SCHEMBL374179 0.85 LCK (0.67) LCKLYNSRCKDRHCK
SCHEMBL374255 0.85 LCK (0.64) LCKLYNSRCKDRHCK

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-20130012476-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2013-01-10 US disclosed
US-20130012704-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS DING QIANG (CN) 2013-01-10 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 (2 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-20130012476-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS MAP3K20, MAP3K1, CDK1 LCK 120/4885LYN 148/4885SRC 116/4885
US-20130012704-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS MAP3K20, MAP3K1, CDK1 LCK 120/4885LYN 148/4885SRC 116/4885

“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.