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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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MMs01985611 tanimoto score: 0.78	MMs01985612 tanimoto score: 0.78	MMs02749034 tanimoto score: 0.78	MMs00174820 tanimoto score: 0.78
MMs02689149 tanimoto score: 0.78	MMs02663466 tanimoto score: 0.78	MMs02663465 tanimoto score: 0.78	MMs02668539 tanimoto score: 0.78
MMs02661140 tanimoto score: 0.78	MMs02289365 tanimoto score: 0.78	MMs02645177 tanimoto score: 0.77	MMs02652090 tanimoto score: 0.77
MMs00322421 tanimoto score: 0.77	MMs00323789 tanimoto score: 0.77	MMs02652091 tanimoto score: 0.77	MMs02642174 tanimoto score: 0.77
MMs02642175 tanimoto score: 0.77	MMs01666217 tanimoto score: 0.77	MMs02582843 tanimoto score: 0.77	MMs01659987 tanimoto score: 0.77

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