SCHEMBL5765334

SCHEMBL5765334

CCc1nc(Cc2ccc(Cl)c(Cl)c2)sc1C1CCNCC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.40
PRMT5 O14744 1/20 0.40
WDR77 Q9BQA1 1/20 0.40
ALDH1A1 P00352 2/20 0.40
POLB P06746 1/20 0.40
HTT P42858 1/20 0.40
SLC6A2 P23975 7/20 0.39
SLC6A4 P31645 7/20 0.39
SLC6A3 Q01959 7/20 0.39
HTR1A P08908 1/20 0.39
PLAT P00750 1/20 0.37
GABRA1 P14867 2/20 0.36
GABRG2 P18507 1/20 0.36
GABRB3 P28472 1/20 0.36
CCR5 P51681 2/20 0.36
SOS1 Q07889 1/20 0.35
LMNA P02545 1/20 0.35
HPGD P15428 1/20 0.35
ALOX12 P18054 1/20 0.35
USP25 Q9UHP3 1/20 0.35

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
SCHEMBL5765451 0.87 HTR6 (0.47) HTR6PRMT5WDR77ALDH1A1POLB
SCHEMBL5764697 0.87 HTR6 (0.39) HTR6ALDH1A1GABRA1GABRG2GABRB3
SCHEMBL5762055 0.86 CCR5 (0.39) HTR6HTTSLC6A2SLC6A4SLC6A3
SCHEMBL5764323 0.85 HTR6 (0.43) HTR6SLC6A4PLATGABRA1GABRG2
SCHEMBL5763905 0.85 CCR5 (0.36) HTR6PLATGABRA1GABRG2GABRB3
SCHEMBL5764779 0.84 HTR6 (0.40) HTR6GABRA1GABRG2GABRB3CCR5
SCHEMBL5762631 0.84 CCR5 (0.41) SLC6A2SLC6A4PLATGABRA1GABRG2
SCHEMBL5765303 0.83 CCR5 (0.38) SLC6A2SLC6A4PLATGABRA1GABRG2
SCHEMBL5763728 0.83 CCR5 (0.40) GABRA1GABRG2GABRB3CCR5SIGMAR1
SCHEMBL5764678 0.82 CCR5 (0.40) SLC6A2SLC6A4SLC6A3HTR1APLAT

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 1057/4885PRMT5 243/4885WDR77 3374/4885

“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.