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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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MMs00894308 tanimoto score: 0.76	MMs00894341 tanimoto score: 0.76	MMs01674757 tanimoto score: 0.76	MMs00065678 tanimoto score: 0.76
MMs01674758 tanimoto score: 0.76	MMs01222393 tanimoto score: 0.76	MMs02739838 tanimoto score: 0.76	MMs02739837 tanimoto score: 0.76
MMs02663371 tanimoto score: 0.76	MMs00352746 tanimoto score: 0.76	MMs00352745 tanimoto score: 0.76	MMs00352744 tanimoto score: 0.76
MMs00352454 tanimoto score: 0.76	MMs00352453 tanimoto score: 0.76	MMs01589801 tanimoto score: 0.76	MMs01082104 tanimoto score: 0.76
MMs00168098 tanimoto score: 0.76	MMs00168097 tanimoto score: 0.76	MMs01082103 tanimoto score: 0.76	MMs00168096 tanimoto score: 0.76

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