SCHEMBL5864797

SCHEMBL5864797

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

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.50
IKBKB O14920 2/20 0.46
PDE4B Q07343 1/20 0.46
EPHX2 P34913 1/20 0.43
CHUK O15111 1/20 0.43
HRH1 P35367 1/20 0.43
CCR3 P51677 1/20 0.43
EGFR P00533 1/20 0.43
QDPR P09417 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
RAB9A P51151 1/20 0.42

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
SCHEMBL5865291 0.88 PDE4B (0.46) RORCPDE4BEPHX2HRH1CCR3
SCHEMBL31202927 0.85 IKBKB (0.47) IKBKBPDE4BCHUKHRH1CCR3
Hydrochloric Acid SCHEMBL9013901 0.84 IKBKB (0.46) IKBKBPDE4BCHUKHRH1CCR3
SCHEMBL2749734 0.84 PDE4B (0.53) PDE4B
SCHEMBL27088055 0.84 F10 (0.51) IKBKBPDE4BEPHX2MEN1KMT2A
SCHEMBL3973906 0.82 KDM4E (0.49) RORCEGFR
SCHEMBL5864915 0.80 ALDH1A1 (0.49) RORCIKBKBMEN1KMT2ARAB9A
SCHEMBL21764928 0.80 IKBKB (0.47) RORCIKBKBPDE4BCHUKHRH1
SCHEMBL25769675 0.80 CSNK2A1 (0.54) RORC
SCHEMBL5864867 0.79 RORC (0.45) RORCHRH1CCR3EGFR

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 RORC 4836/4885IKBKB 496/4885PDE4B 3861/4885

“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.