SCHEMBL6981310

SCHEMBL6981310

N#Cc1ccc(Cc2nccn2Cc2ccc(-n3ccccc3=O)cc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 1/20 0.42
HSP90B1 P14625 1/20 0.42
KMT2A Q03164 1/20 0.40
CYP11B1 P15538 3/20 0.39
CYP11B2 P19099 3/20 0.39
HTR1A P08908 2/20 0.38
CYP19A1 P11511 5/20 0.37
F10 P00742 1/20 0.37
MMP13 P45452 1/20 0.37
ADRA1D P25100 1/20 0.36
ADRA1A P35348 1/20 0.36
ADRA1B P35368 1/20 0.36

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
SCHEMBL8151902 0.87 SMO (0.40) HSP90AA1HSP90B1KMT2ACYP11B1CYP11B2
SCHEMBL7189934 0.86 HSP90AA1 (0.42) HSP90AA1HSP90B1CYP11B1CYP11B2CYP19A1
SCHEMBL4978567 0.85 HSP90AA1 (0.41) HSP90AA1HSP90B1KMT2ACYP11B1CYP11B2
SCHEMBL1507873 0.84 CYP11B1 (0.48) HSP90AA1HSP90B1KMT2ACYP11B1CYP11B2
SCHEMBL30610947 0.84 CYP11B1 (0.48) HSP90AA1HSP90B1KMT2ACYP11B1CYP11B2
SCHEMBL1508003 0.84 CYP19A1 (0.50) HSP90AA1HSP90B1KMT2ACYP11B1CYP11B2
Hydrochloric Acid SCHEMBL1507947 0.83 CYP11B1 (0.47) HSP90AA1HSP90B1KMT2ACYP11B1CYP11B2
SCHEMBL446009 0.79 CYP11B1 (0.55) CYP11B1CYP11B2CYP19A1
SCHEMBL1508007 0.78 HSP90AA1 (0.50) HSP90AA1HSP90B1CYP11B1CYP11B2CYP19A1
SCHEMBL8149819 0.78 HSP90AA1 (0.38) HSP90AA1HSP90B1CYP11B1CYP11B2CYP19A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040235826-A1 Tyrosine kinase ihnibitors MERCK SHARP & DOHME CORP. 2004-11-25 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-20040235826-A1 Tyrosine kinase ihnibitors KDR, FLT4, ERBB2 HSP90AA1 706/4885HSP90B1 1085/4885KMT2A 2706/4885

“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.