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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

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MMs02939108 tanimoto score: 0.77	MMs02989262 tanimoto score: 0.77	MMs02714194 tanimoto score: 0.77	MMs02711833 tanimoto score: 0.77
MMs02723337 tanimoto score: 0.77	MMs00945180 tanimoto score: 0.77	MMs00251972 tanimoto score: 0.77	MMs00945179 tanimoto score: 0.77
MMs01687976 tanimoto score: 0.77	MMs00945177 tanimoto score: 0.77	MMs01659987 tanimoto score: 0.77	MMs01666217 tanimoto score: 0.77
MMs01626408 tanimoto score: 0.77	MMs00074287 tanimoto score: 0.77	MMs00835206 tanimoto score: 0.77	MMs00251971 tanimoto score: 0.77
MMs00945178 tanimoto score: 0.77	MMs01589810 tanimoto score: 0.77	MMs01687977 tanimoto score: 0.77	MMs02763933 tanimoto score: 0.77

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