SCHEMBL15524121

SCHEMBL15524121

Cc1cnc(Nc2ccc(N3CCN(C(=O)O)CC3)cc2)nc1C(CC(N)=O)Cc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 12/20 0.51
▸ STAT6 P42226 6/20 0.49
▸ CDK4 P11802 1/20 0.45
▸ CCND1 P24385 1/20 0.45
▸ CCNK O75909 1/20 0.44
▸ CCNA2 P20248 1/20 0.44
▸ CDK2 P24941 1/20 0.44
▸ CCND3 P30281 1/20 0.44
▸ CDK9 P50750 1/20 0.44
▸ CDK6 Q00534 1/20 0.44

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
SCHEMBL15524290 0.91 SYK (0.47) SYKSTAT6CDK4CCND1CCNK
SCHEMBL15524080 0.90 CCND3 (0.58) SYKSTAT6CDK4CCND1CCNK
SCHEMBL12478740 0.88 PTK2 (0.53) SYKSTAT6CDK4CCND1
SCHEMBL15524392 0.87 STAT6 (0.50) SYKSTAT6
SCHEMBL15524487 0.85 STAT6 (0.44) SYKSTAT6
SCHEMBL15524377 0.85 CAMK2D (0.43) SYKSTAT6CDK4CDK2
SCHEMBL15524674 0.84 FLT4 (0.47) SYKSTAT6
SCHEMBL15524227 0.82 CCND3 (0.58) SYKSTAT6CDK4CCND1CCNK
SCHEMBL15524600 0.82 FLT4 (0.48) CDK2CDK9
SCHEMBL15524831 0.81 EGFR (0.46) STAT6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9266864-B2 VEGFR3 inhibitors CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2016-02-23 — — US disclosed
US-20150225377-A1 VEGFR3 INHIBITORS CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2015-08-13 — — US disclosed
US-20140080798-A1 VEGFR3 INHIBITORS CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2014-03-20 — — 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-20150225377-A1 VEGFR3 INHIBITORS FLT4, FLT1, KDR SYK 126/4885STAT6 4087/4885CDK4 46/4885
US-20140080798-A1 VEGFR3 INHIBITORS FLT4, FLT1, KDR SYK 171/4885STAT6 3580/4885CDK4 55/4885

“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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