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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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MMs00343443 tanimoto score: 0.76	MMs02763521 tanimoto score: 0.76	MMs02875892 tanimoto score: 0.76	MMs01243782 tanimoto score: 0.76
MMs00894300 tanimoto score: 0.76	MMs00101933 tanimoto score: 0.76	MMs01242797 tanimoto score: 0.76	MMs01674759 tanimoto score: 0.76
MMs00101932 tanimoto score: 0.76	MMs01993809 tanimoto score: 0.76	MMs02663371 tanimoto score: 0.76	MMs01674757 tanimoto score: 0.76
MMs01252082 tanimoto score: 0.76	MMs01674758 tanimoto score: 0.76	MMs00100163 tanimoto score: 0.76	MMs00894308 tanimoto score: 0.76
MMs01674760 tanimoto score: 0.76	MMs02652388 tanimoto score: 0.76	MMs00332321 tanimoto score: 0.76	MMs02658779 tanimoto score: 0.76

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