SCHEMBL5402985

SCHEMBL5402985

NCCN1CCC(Cc2ccc(F)cc2)CC1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRMT3 O60678 1/20 0.71
CARM1 Q86X55 1/20 0.71
PRMT6 Q96LA8 1/20 0.71
PRMT1 Q99873 1/20 0.71
PRMT8 Q9NR22 1/20 0.71
SLC6A2 P23975 1/20 0.53
SLC6A4 P31645 1/20 0.53
SLC6A3 Q01959 1/20 0.53
OPRM1 P35372 1/20 0.53
CCR3 P51677 1/20 0.51
GRIN2B Q13224 2/20 0.51
GMNN O75496 1/20 0.51
TP53 P04637 1/20 0.51
CYP3A4 P08684 1/20 0.51
ALOX15 P16050 1/20 0.51
TSHR P16473 1/20 0.51
NFKB1 P19838 1/20 0.51
THPO P40225 1/20 0.51
MTOR P42345 1/20 0.51
BLM P54132 1/20 0.51

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
Hydrochloric Acid SCHEMBL10712825 0.98 PRMT3 (0.69) PRMT3CARM1PRMT6PRMT1PRMT8
Hydrochloric Acid SCHEMBL10714052 0.98 PRMT3 (0.69) PRMT3CARM1PRMT6PRMT1PRMT8
SCHEMBL6217711 0.91 PRMT3 (0.59) PRMT3CARM1PRMT6PRMT1PRMT8
SCHEMBL24076352 0.84 PRMT3 (0.63) PRMT3CARM1PRMT6PRMT1PRMT8
SCHEMBL6164511 0.84 GRIN2B (0.54) SLC6A2SLC6A4SLC6A3OPRM1CCR3
SCHEMBL543919 0.83 PRMT6 (1.00) PRMT3CARM1PRMT6PRMT1PRMT8
Hydrochloric Acid SCHEMBL7296894 0.83 OPRM1 (0.58) SLC6A2SLC6A4SLC6A3OPRM1GRIN2B
Hydrochloric Acid SCHEMBL9869979 0.82 PRMT6 (0.97) PRMT3CARM1PRMT6PRMT1PRMT8
SCHEMBL9396839 0.81 CCR3 (0.57) OPRM1CCR3GRIN2B
SCHEMBL11518718 0.81 CCR3 (0.73) CCR3GRIN2BCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7259173-B2 Derivatives of 3-phenyl-n-(2-(4-benzyl)-piperidin-1-yl)-ethyl)-acrylamid with ccr-3-receptor antagonistic activity for use in the treatment of inflammations and allergic conditions NOVARTIS AG (CH) 2007-08-21 US disclosed
EP-1401814-B1 DERIVATIVES OF 3-PHENYL-N-(2- (4-BENZYL) PIPERIDIN-1-YL)-ETHYL)-ACRYLAMID WITH CCR-3 RECEPTOR ANTAGONISTIC ACTIVITY FOR USE IN THE TREATMENT OF INFLAMMATIONS AND ALLERGIC CONDITIONS NOVARTIS AG (CH) 2006-09-06 EP disclosed
US-20040180926-A1 Derivatives of 3-phenyl-n-(2-(4-benzyl)-piperidin-1-yl)-ethyl)-acrylamid with ccr-3-receptor antagonistic activity for use in the treatment of inflammations and allergic conditions NOVARTIS AG (CH) 2004-09-16 US disclosed
EP-1401814-A1 DERIVATIVES OF 3-PHENYL-N-(2- (4-BENZYL) PIPERIDIN-1-YL)-ETHYL)-ACRYLAMID WITH CCR-3 RECEPTOR ANTAGONISTIC ACTIVITY FOR USE IN THE TREATMENT OF INFLAMMATIONS AND ALLERGIC CONDITIONS Novartis AG (CH) 2004-03-31 EP disclosed
WO-2002102775-A1 DERIVATIVES OF 3-PHENYL-N-(2- (4-BENZYL) PIPERIDIN-1-YL)-ETHYL)-ACRYLAMID WITH CCR-3 RECEPTOR ANTAGONISTIC ACTIVITY FOR USE IN THE TREATMENT OF INFLAMMATIONS AND ALLERGIC CONDITIONS NOVARTIS AG (CH) 2002-12-27 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-20040180926-A1 Derivatives of 3-phenyl-n-(2-(4-benzyl)-piperidin-1-yl)-ethyl)-acrylamid with ccr-3-receptor antagonistic activity for use in the treatment of inflammations and allergic conditions CCR1, CCR3, CCR4 PRMT3 824/4885CARM1 621/4885PRMT6 2202/4885

“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.