SCHEMBL5765310

SCHEMBL5765310

CCc1nc(Cc2ccc(F)cc2F)sc1C1CCNCC1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.43
SLC6A2 P23975 7/20 0.40
SLC6A4 P31645 7/20 0.40
SLC6A3 Q01959 5/20 0.40
CCR5 P51681 3/20 0.36
HTR1A P08908 3/20 0.36
CCNT1 O60563 1/20 0.35
CDK9 P50750 1/20 0.35
USP25 Q9UHP3 1/20 0.34
MAPK14 Q16539 2/20 0.34
ENPP2 Q13822 1/20 0.33
MPO P05164 2/20 0.33
PLK4 O00444 1/20 0.33
PAK4 O96013 1/20 0.33

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
SCHEMBL5766631 0.87 HTR6 (0.50) HTR6SLC6A2SLC6A4SLC6A3HTR1A
SCHEMBL5762632 0.86 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3CCR5HTR1A
SCHEMBL5764678 0.84 CCR5 (0.40) SLC6A2SLC6A4SLC6A3CCR5HTR1A
SCHEMBL5764902 0.82 CCR5 (0.47) HTR6SLC6A2SLC6A4SLC6A3CCR5
SCHEMBL5764687 0.81 CCR5 (0.38) HTR6SLC6A2SLC6A4SLC6A3CCR5
SCHEMBL5764779 0.81 HTR6 (0.40) HTR6CCR5CCNT1CDK9USP25
SCHEMBL5763566 0.80 ALDH1A1 (0.41) SLC6A2SLC6A4SLC6A3HTR1A
SCHEMBL5762055 0.77 CCR5 (0.39) HTR6SLC6A2SLC6A4SLC6A3CCR5
SCHEMBL5766429 0.77 SLC6A2 (0.38) SLC6A2SLC6A4SLC6A3CCR5HTR1A
SCHEMBL5766414 0.76 HTR6 (0.47) HTR6SLC6A2SLC6A4SLC6A3HTR1A

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 HTR6 1057/4885SLC6A2 3939/4885SLC6A4 2303/4885

“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.