SCHEMBL4577305

SCHEMBL4577305

N#Cc1cccc(NC(=O)CN2CCC(Cc3ccccc3)CC2)c1

nearest known ligand 0.74

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 16/20 0.74
HTR2A P28223 1/20 0.69
ALDH1A1 P00352 1/20 0.62
LMNA P02545 1/20 0.59

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
SCHEMBL4576687 0.91 CCR3 (0.71) CCR3HTR2A
SCHEMBL4578306 0.88 KDM4E (0.64) CCR3ALDH1A1LMNA
SCHEMBL6701753 0.85 CCR3 (1.00) CCR3HTR2A
SCHEMBL28599359 0.85 KDM4E (0.71) CCR3ALDH1A1LMNA
SCHEMBL4578859 0.84 ALDH1A1 (0.67) CCR3ALDH1A1LMNA
SCHEMBL6704422 0.84 CCR3 (0.89) CCR3HTR2A
SCHEMBL5346262 0.84 CCR3 (0.70) CCR3HTR2A
Hydrochloric Acid SCHEMBL4576674 0.84 ALDH1A1 (0.66) CCR3ALDH1A1LMNA
SCHEMBL13490093 0.84 ALDH1A1 (0.66) CCR3ALDH1A1LMNA
SCHEMBL4577506 0.83 CCR3 (0.68) CCR3HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7435744-B2 Piperidine derivatives as NMDA receptor antagonists GEDEON RICHTER VEGYESZETI GYAR RT (HU) 2008-10-14 US disclosed
US-20040157886-A1 Piperdine derivatives as NMDA receptor antagonists UCB Biopharma SRL (BE) 2004-08-12 US disclosed
EP-1409477-A1 PIPERIDINE DERIVATIVES AS NMDA RECEPTOR ANTAGONISTS RICHTER GEDEON VEGYESZETI GYAR R.T. (HU) 2004-04-21 EP disclosed
WO-2003010159-A1 PIPERIDINE DERIVATIVES AS NMDA RECEPTOR ANTAGONISTS Richter Gedeon Vegyészeti Gyár Rt. (HU) 2003-02-06 WO 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-20040157886-A1 Piperdine derivatives as NMDA receptor antagonists GRIN1, GRIN2D, GRIN2C CCR3 672/4885HTR2A 342/4885ALDH1A1 1856/4885

“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.