SCHEMBL12929403

SCHEMBL12929403

COCCN1CCN(CCc2ccc(Nc3nc(-c4cncc(OC)c4)cc4cc[nH]c(=O)c34)cc2)CC1

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ZAP70 P43403 15/20 0.66
SYK P43405 2/20 0.41
JAK2 O60674 1/20 0.41
CDK1 P06493 2/20 0.40
KDR P35968 2/20 0.40
ACVR1 Q04771 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
SCHEMBL1049270 0.91 ZAP70 (0.65) ZAP70SYKCDK1KDRACVR1
SCHEMBL1048118 0.87 ZAP70 (0.87) ZAP70SYKCDK1KDRACVR1
SCHEMBL1046993 0.85 ZAP70 (0.61) ZAP70SYKCDK1KDRACVR1
SCHEMBL1049749 0.85 ZAP70 (0.61) ZAP70SYKCDK1KDRACVR1
SCHEMBL1047747 0.84 ZAP70 (0.68) ZAP70SYKJAK2
SCHEMBL1048447 0.84 ZAP70 (0.68) ZAP70SYKJAK2
SCHEMBL1048744 0.82 ZAP70 (0.62) ZAP70CDK1KDRACVR1
SCHEMBL1049337 0.82 ZAP70 (0.62) ZAP70SYKCDK1KDR
SCHEMBL1049320 0.81 ZAP70 (0.61) ZAP70CDK1KDR
SCHEMBL1048135 0.80 ZAP70 (0.89) ZAP70SYK

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8546370-B2 Compounds and compositions as kinase inhibitors IRM LLC (BM) 2013-10-01 US disclosed
US-8546370-B2 Compounds and compositions as kinase inhibitors IRM LLC (BM) 2013-10-01 US disclosed
US-20110003798-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS IRM LLC (BM) 2011-01-06 US disclosed
US-20110003798-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS IRM LLC (BM) 2011-01-06 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-20110003798-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS FYN, SYK, RET ZAP70 4/4885SYK 2/4885JAK2 63/4885

“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.