SCHEMBL4888699

SCHEMBL4888699

Cc1cc(N2C(=O)C(C)(C)[N+](Cc3ccncc3)(OC(=O)C(F)(F)F)C2=O)ccc1C(C)C

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.34
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
RXFP1 Q9HBX9 1/20 0.31
IGF1R P08069 1/20 0.31

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
SCHEMBL3737891 0.82 IGF1R (0.39) IGF1R
SCHEMBL4884428 0.82 IGF1R (0.33) SMN1; SMN2IGF1R
SCHEMBL3727464 0.81 IGF1R (0.41) SMN1; SMN2IGF1R
SCHEMBL2936439 0.80 IGF1R (0.32) IGF1R
SCHEMBL4882154 0.80 IGF1R (0.32) IGF1R
SCHEMBL4879679 0.80 NR1H2 (0.36) MAPTALDH1A1SMN1; SMN2IGF1R
SCHEMBL4884670 0.80 IGF1R (0.34) ALDH1A1IGF1R
SCHEMBL2940400 0.79 IGF1R (0.35) IGF1R
SCHEMBL4884585 0.79 IGF1R (0.36) ALDH1A1SMN1; SMN2IGF1R
SCHEMBL4885935 0.79 IGF1R (0.39) ALDH1A1IGF1R

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
EP-1621535-A1 Substituted cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors Aventis Pharma S.A. (FR) 2006-02-01 EP claimed
US-20080021029-A1 Substituted Cyclic Urea Derivatives, Preparation Thereof And Pharmaceutical Use Thereof As Kinase Inhibitors AVENTIS PHARMA S.A. (FR) 2008-01-24 US disclosed
EP-1621535-A1 Substituted cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors Aventis Pharma S.A. (FR) 2006-02-01 EP 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-20080021029-A1 Substituted Cyclic Urea Derivatives, Preparation Thereof And Pharmaceutical Use Thereof As Kinase Inhibitors PRKAR2B, PRKG2, PRKG1 MAPT 2246/4885ALDH1A1 3245/4885SMN1; SMN2 4664/4885

“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.