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 661 - 680 of 4703 



of 236    Go to Page   



MMs01265146
tanimoto score: 0.76

MMs02763521
tanimoto score: 0.76

MMs01243782
tanimoto score: 0.76

MMs01252082
tanimoto score: 0.76

MMs00894343
tanimoto score: 0.76

MMs00894342
tanimoto score: 0.76

MMs00894344
tanimoto score: 0.76

MMs00894341
tanimoto score: 0.76

MMs01358421
tanimoto score: 0.76

MMs01269864
tanimoto score: 0.76

MMs01659754
tanimoto score: 0.76

MMs02663371
tanimoto score: 0.76

MMs01242797
tanimoto score: 0.76

MMs02652388
tanimoto score: 0.76

MMs00456248
tanimoto score: 0.76

MMs02658779
tanimoto score: 0.76

MMs00284250
tanimoto score: 0.75

MMs02627567
tanimoto score: 0.75

MMs02627569
tanimoto score: 0.75

MMs02633952
tanimoto score: 0.75


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