MMsINC Database Search
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Ligand PDB



ligand: TCK
Name: N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(CC
CCN)C(=O)CCl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4703Ionic States: 993Tautomers: 69Drug Similarity: 1 Items found 821 - 840 of 4703 



of 236    Go to Page   



MMs01704373
tanimoto score: 0.75

MMs00550571
tanimoto score: 0.75

MMs02663444
tanimoto score: 0.75

MMs00208592
tanimoto score: 0.75

MMs00208591
tanimoto score: 0.75

MMs00846134
tanimoto score: 0.75

MMs00208590
tanimoto score: 0.75

MMs02779953
tanimoto score: 0.75

MMs00057118
tanimoto score: 0.75

MMs00483422
tanimoto score: 0.75

MMs00848092
tanimoto score: 0.75

MMs01957490
tanimoto score: 0.75

MMs02665905
tanimoto score: 0.75

MMs00202052
tanimoto score: 0.75

MMs00846008
tanimoto score: 0.75

MMs00202051
tanimoto score: 0.75

MMs01300676
tanimoto score: 0.75

MMs00846010
tanimoto score: 0.75

MMs01300674
tanimoto score: 0.75

MMs01304850
tanimoto score: 0.75


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