SCHEMBL6489873

SCHEMBL6489873

CCC(CCNc1ccccc1)NC(=O)c1ccc2[nH]c(-c3cc[nH]n3)cc2c1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ITK Q08881 5/20 0.41
IKBKB O14920 4/20 0.40
KMT2A Q03164 1/20 0.36
TAS1R3 Q7RTX0 4/20 0.36
TAS1R1 Q7RTX1 4/20 0.36
MAPK1 P28482 1/20 0.35
HDAC6 Q9UBN7 2/20 0.35
DRD2 P14416 1/20 0.35
INSR P06213 2/20 0.34
CCNE1 P24864 2/20 0.34
CDK2 P24941 2/20 0.34
HDAC1 Q13547 1/20 0.34
ITGB3 P05106 1/20 0.34
ITGA2B P08514 1/20 0.34

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
SCHEMBL6489729 0.93 ITK (0.49) ITKTAS1R3TAS1R1HDAC6INSR
SCHEMBL5753144 0.83 MAPK1 (0.51) ITKIKBKBMAPK1HDAC6INSR
SCHEMBL6488334 0.82 HDAC11 (0.35) ITKKMT2ATAS1R3TAS1R1DRD2
SCHEMBL5757708 0.79 JAK2 (0.49) ITKHDAC1
SCHEMBL5755558 0.79 HDAC6 (0.48) ITKIKBKBTAS1R3TAS1R1HDAC6
SCHEMBL5756790 0.76 RIPK1 (0.46) ITKHDAC6HDAC1
SCHEMBL5756210 0.76 ITK (0.54) ITKMAPK1HDAC6INSRCCNE1
SCHEMBL5755542 0.76 RIPK1 (0.44) ITKIKBKBKMT2AHDAC6INSR
SCHEMBL5759216 0.74 ITK (0.51) ITKIKBKBHDAC6
SCHEMBL5755623 0.74 ITK (0.55) ITKMAPK1INSRCCNE1CDK2

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-20050032869-A1 Pyrazolyl-indole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PHARMACIA ITALIA S.P.A. (IT) 2005-02-10 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-20050032869-A1 Pyrazolyl-indole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them MAP3K9, MAP3K20, MAP3K19 ITK 392/4885IKBKB 372/4885KMT2A 1158/4885

“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.