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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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MMs03261928 tanimoto score: 0.77	MMs03627494 tanimoto score: 0.77	MMs01674759 tanimoto score: 0.76	MMs01683884 tanimoto score: 0.76
MMs01674760 tanimoto score: 0.76	MMs02936715 tanimoto score: 0.76	MMs01674757 tanimoto score: 0.76	MMs02876549 tanimoto score: 0.76
MMs01674758 tanimoto score: 0.76	MMs02876548 tanimoto score: 0.76	MMs02910154 tanimoto score: 0.76	MMs02875891 tanimoto score: 0.76
MMs02868344 tanimoto score: 0.76	MMs02875892 tanimoto score: 0.76	MMs02936716 tanimoto score: 0.76	MMs01659754 tanimoto score: 0.76
MMs02771873 tanimoto score: 0.76	MMs02773272 tanimoto score: 0.76	MMs00456248 tanimoto score: 0.76	MMs01222393 tanimoto score: 0.76

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