SCHEMBL6069989

SCHEMBL6069989

Cc1ccnc(C=Cc2nn(C3CCCCO3)c3cccc(N)c23)c1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RET P07949 7/20 0.40
CYP4F2 P78329 2/20 0.35
CYP4A11 Q02928 2/20 0.35
ATR Q13535 9/20 0.34
F2R P25116 1/20 0.33
GAA P10253 1/20 0.32

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
SCHEMBL6069994 0.86 RET (0.35) RETCYP4F2CYP4A11ATRF2R
SCHEMBL5207821 0.82 RET (0.39) RETCYP4F2CYP4A11ATRF2R
SCHEMBL6069803 0.81 MAPK8 (0.36) RETCYP4F2CYP4A11ATR
SCHEMBL6070080 0.80 KDM4E (0.38) RETATRGAA
SCHEMBL5211624 0.76 CYP1A2 (0.34) RETCYP4F2CYP4A11ATRF2R
SCHEMBL30792181 0.72 FGFR1 (0.34) RETCYP4F2CYP4A11ATR
SCHEMBL18198891 0.72 FGFR1 (0.38) RETCYP4F2CYP4A11ATRF2R
SCHEMBL29705188 0.72 FGFR1 (0.38) RETCYP4F2CYP4A11ATRF2R
SCHEMBL5205099 0.71 KDR (0.38) ATR
SCHEMBL14527930 0.71 MAP3K5 (0.34) RETCYP4F2CYP4A11ATRGAA

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-7053107-B2 Indazole compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. (US) 2006-05-30 US disclosed
US-20040192735-A1 Indazole compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. 2004-09-30 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-20040192735-A1 Indazole compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use CDK3, BRAF, CNKSR1 RET 323/4885CYP4F2 4234/4885CYP4A11 1780/4885

“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.