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 381 - 400 of 4703 



of 236    Go to Page   



MMs01072276
tanimoto score: 0.77

MMs01659987
tanimoto score: 0.77

MMs01666217
tanimoto score: 0.77

MMs00847023
tanimoto score: 0.77

MMs00847025
tanimoto score: 0.77

MMs00997563
tanimoto score: 0.77

MMs01041581
tanimoto score: 0.77

MMs01712240
tanimoto score: 0.77

MMs02688515
tanimoto score: 0.77

MMs02714194
tanimoto score: 0.77

MMs00846133
tanimoto score: 0.77

MMs01626403
tanimoto score: 0.77

MMs01621035
tanimoto score: 0.77

MMs01626405
tanimoto score: 0.77

MMs01589810
tanimoto score: 0.77

MMs01589743
tanimoto score: 0.77

MMs01626408
tanimoto score: 0.77

MMs00240185
tanimoto score: 0.77

MMs01589742
tanimoto score: 0.77

MMs02677187
tanimoto score: 0.77


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