SCHEMBL5764809

SCHEMBL5764809

CCc1cccc(Cc2ncc(C3CCNCC3)s2)c1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.39
SLC6A4 P31645 3/20 0.39
PLAT P00750 1/20 0.37
LOXL2 Q9Y4K0 2/20 0.37
HTR6 P50406 6/20 0.36
HTR1A P08908 2/20 0.36
SLC6A3 Q01959 2/20 0.36
HTR2C P28335 2/20 0.35
CCR5 P51681 3/20 0.35
NISCH Q9Y2I1 1/20 0.35
GABRA1 P14867 1/20 0.34
GABRB2 P47870 1/20 0.34

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
SCHEMBL5764126 0.87 HTR6 (0.49) SLC6A2SLC6A4HTR6SLC6A3HTR2C
SCHEMBL5764220 0.87 EP300 (0.41) SLC6A2SLC6A4HTR6SLC6A3CCR5
SCHEMBL5762875 0.85 DHFR (0.46) SLC6A2SLC6A4HTR6SLC6A3HTR2C
SCHEMBL5763862 0.85 HTR6 (0.47) SLC6A2SLC6A4HTR6HTR1ASLC6A3
SCHEMBL5765128 0.85 HTR6 (0.47) SLC6A4PLATHTR6HTR2C
SCHEMBL5764855 0.84 HTR2C (0.51) HTR2C
SCHEMBL5764710 0.84 HTR2C (0.51) SLC6A2SLC6A4PLATHTR6HTR2C
SCHEMBL5764366 0.84 GABRA1 (0.47) SLC6A2SLC6A4HTR1ASLC6A3CCR5
SCHEMBL5764796 0.82 HTR6 (0.49) SLC6A2SLC6A4PLATHTR6SLC6A3
Hydrochloric Acid SCHEMBL5763353 0.82 GABRA1 (0.47) SLC6A2SLC6A4HTR1ASLC6A3CCR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1192133-B1 N-CYCLOPENTYL MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY MERCK & CO INC (US) 2006-11-02 EP disclosed
US-6593346-B2 Substituted 3-(piperidin-1-ylmethyl)cyclopentylamines, useful as modulators of the chemokine receptors CCR-5 and/or CC R-3. MERCK & CO. INC. 2003-07-15 US disclosed
US-6538002-B1 In particular, these compounds are useful as modulators of the chemokine receptors CCR-5 and/or CCR-3. as antiinflammatory agents MERCK & CO., INC. 2003-03-25 US disclosed
US-20020120146-A1 N-cyclopentyl modulators of chemokine receptor activity MERCK SHARP & DOHME CORP. 2002-08-29 US disclosed
US-6432981-B1 BLOCKS HUMAN IMMUNODEFICIENCY VIRUS (HIV) FROM ENTERING CELLS; AUTOIMMUNE DISEASES; ANTIALLERGENS, ANTIINFLAMMATORY AND ANTIASTHMATIC AGENTS MERCK & CO., INC. 2002-08-13 US disclosed
US-6358979-B1 FOR THERAPY AND PROPHYLAXIS OF ASTHMA, ALLERGIC RHINITIS, DERMATITIS, CONJUNCTIVITIS, ATHEROSCLEROSIS OR RHEUMATOID ARTHRITIS, INFECTION BY HIV, TREATING INFECTION BY HIV, DELAYING OF THE ONSET OF AIDS MERCK & CO., INC. 2002-03-19 US 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-20020120146-A1 N-cyclopentyl modulators of chemokine receptor activity CCR1, CCR3, CCR5 SLC6A2 3939/4885SLC6A4 2303/4885PLAT 3959/4885

“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.