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 641 - 660 of 4703 



of 236    Go to Page   



MMs00894342
tanimoto score: 0.76

MMs00332321
tanimoto score: 0.76

MMs02663371
tanimoto score: 0.76

MMs01243782
tanimoto score: 0.76

MMs01252082
tanimoto score: 0.76

MMs01674757
tanimoto score: 0.76

MMs00894310
tanimoto score: 0.76

MMs00894311
tanimoto score: 0.76

MMs00521053
tanimoto score: 0.76

MMs01355490
tanimoto score: 0.76

MMs00894343
tanimoto score: 0.76

MMs00521054
tanimoto score: 0.76

MMs01674758
tanimoto score: 0.76

MMs01659754
tanimoto score: 0.76

MMs01242797
tanimoto score: 0.76

MMs00894300
tanimoto score: 0.76

MMs02652388
tanimoto score: 0.76

MMs02627443
tanimoto score: 0.76

MMs00894308
tanimoto score: 0.76

MMs02627706
tanimoto score: 0.76


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