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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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MMs02866571 tanimoto score: 0.77	MMs02866572 tanimoto score: 0.77	MMs02866565 tanimoto score: 0.77	MMs02866839 tanimoto score: 0.77
MMs01687976 tanimoto score: 0.77	MMs01687977 tanimoto score: 0.77	MMs01712240 tanimoto score: 0.77	MMs00835206 tanimoto score: 0.77
MMs02866564 tanimoto score: 0.77	MMs00831766 tanimoto score: 0.77	MMs02763936 tanimoto score: 0.77	MMs02763934 tanimoto score: 0.77
MMs01433618 tanimoto score: 0.77	MMs02763935 tanimoto score: 0.77	MMs01666217 tanimoto score: 0.77	MMs01659987 tanimoto score: 0.77
MMs02763933 tanimoto score: 0.77	MMs00280661 tanimoto score: 0.77	MMs00997561 tanimoto score: 0.77	MMs00997563 tanimoto score: 0.77

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