SCHEMBL16202367

SCHEMBL16202367

Cn1cc(-c2ccccc2)c2c(N)ncnc21

nearest known ligand 0.67

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 16/20 0.67
▸ EGFR P00533 10/20 0.67
▸ ABL1 P00519 9/20 0.67
▸ ABL2 P42684 9/20 0.67
▸ KDR P35968 5/20 0.67
▸ CDK1 P06493 3/20 0.67
▸ RIPK2 O43353 1/20 0.56
▸ LCK P06239 3/20 0.54
▸ TEK Q02763 2/20 0.54
▸ ADK P55263 1/20 0.54

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
SCHEMBL30388001 0.90 PIK3CD (0.61) SRCEGFRABL1ABL2KDR
SCHEMBL7005521 0.88 LCK (0.72) SRCEGFRABL1ABL2KDR
SCHEMBL18044717 0.88 KDR (0.59) SRCEGFRABL1ABL2KDR
SCHEMBL13020096 0.85 SRC (0.69) SRCEGFRABL1ABL2KDR
SCHEMBL26110170 0.85 AXL (0.63) SRCEGFRABL1ABL2KDR
SCHEMBL23917434 0.85 SRC (0.61) SRCEGFRABL1ABL2KDR
SCHEMBL30582589 0.85 AXL (0.63) SRCEGFRABL1ABL2KDR
SCHEMBL5016910 0.84 PIK3CD (0.65) SRCEGFRABL1ABL2KDR
SCHEMBL23732756 0.83 SRC (0.65) SRCEGFRABL1ABL2KDR
SCHEMBL22676745 0.82 SRC (0.67) SRCEGFRABL1ABL2KDR

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-9580427-B2 Kinase inhibitors THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2017-02-28 — — US disclosed
US-20140323464-A1 KINASE INHIBITORS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2014-10-30 — — 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-20140323464-A1 KINASE INHIBITORS MAP3K20, MAP3K19, MAP3K1 SRC 87/4885EGFR 432/4885ABL1 23/4885

“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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