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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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MMs02024847 tanimoto score: 0.78	MMs02749034 tanimoto score: 0.78	MMs02689181 tanimoto score: 0.78	MMs02563800 tanimoto score: 0.78
MMs02024848 tanimoto score: 0.78	MMs01985611 tanimoto score: 0.78	MMs02024849 tanimoto score: 0.78	MMs02689149 tanimoto score: 0.78
MMs02663465 tanimoto score: 0.78	MMs02663466 tanimoto score: 0.78	MMs02661140 tanimoto score: 0.78	MMs02668539 tanimoto score: 0.78
MMs00098693 tanimoto score: 0.78	MMs00098690 tanimoto score: 0.78	MMs01645443 tanimoto score: 0.78	MMs00551049 tanimoto score: 0.78
MMs00894377 tanimoto score: 0.78	MMs00894378 tanimoto score: 0.78	MMs02921720 tanimoto score: 0.78	MMs02652527 tanimoto score: 0.78

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