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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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MMs02948111 tanimoto score: 0.78	MMs01243126 tanimoto score: 0.78	MMs02921720 tanimoto score: 0.78	MMs00847591 tanimoto score: 0.78
MMs01243127 tanimoto score: 0.78	MMs00119339 tanimoto score: 0.78	MMs02137306 tanimoto score: 0.78	MMs02938656 tanimoto score: 0.78
MMs03166952 tanimoto score: 0.78	MMs02689181 tanimoto score: 0.78	MMs02723385 tanimoto score: 0.78	MMs02689149 tanimoto score: 0.78
MMs02749034 tanimoto score: 0.78	MMs00141369 tanimoto score: 0.78	MMs00141368 tanimoto score: 0.78	MMs00551049 tanimoto score: 0.78
MMs00551050 tanimoto score: 0.78	MMs02663465 tanimoto score: 0.78	MMs01645443 tanimoto score: 0.78	MMs02663466 tanimoto score: 0.78

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