SCHEMBL5864874

SCHEMBL5864874

CS(=O)(=O)N1CCC(Oc2ccc(N)cc2Cl)CC1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FPR2 P25090 12/20 0.52
PROKR1 Q8TCW9 12/20 0.52
SMN1; SMN2 Q16637 1/20 0.46
CYP2D6 P10635 1/20 0.46
HRH3 Q9Y5N1 1/20 0.46
MMP13 P45452 1/20 0.46
PDE4B Q07343 1/20 0.45
ALDH1A1 P00352 3/20 0.43
EGFR P00533 1/20 0.43

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
SCHEMBL3973906 0.82 KDM4E (0.49) FPR2PROKR1HRH3ALDH1A1EGFR
SCHEMBL6104309 0.81 FPR2 (0.53) FPR2PROKR1
SCHEMBL5864825 0.80 ALDH1A1 (0.51) FPR2PROKR1SMN1; SMN2CYP2D6MMP13
SCHEMBL25769675 0.80 CSNK2A1 (0.54) ALDH1A1
SCHEMBL5864797 0.79 RORC (0.50) PDE4BEGFR
SCHEMBL16038107 0.79 HRH3 (0.56) FPR2PROKR1SMN1; SMN2CYP2D6HRH3
SCHEMBL5865374 0.78 HRH3 (0.47) HRH3
SCHEMBL5864721 0.78 SCN8A (0.49) HRH3ALDH1A1
SCHEMBL3121093 0.78 CSNK2A1 (0.46) FPR2PROKR1HRH3ALDH1A1
SCHEMBL5864782 0.78 HRH3 (0.48) FPR2PROKR1SMN1; SMN2HRH3ALDH1A1

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
US-7030138-B2 Benzamidine derivatives SANKYO COMPANY, LIMITED (JP) 2006-04-18 US disclosed
US-20040147555-A1 Benzamidine derivatives SANKYO COMPANY, LIMITED (JP) 2004-07-29 US disclosed
EP-1375482-A1 BENZAMIDINE DERIVATIVE Sankyo Company, Limited (JP) 2004-01-02 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-20040147555-A1 Benzamidine derivatives F9, F7, F2 FPR2 1184/4885PROKR1 1559/4885SMN1; SMN2 4174/4885

“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.