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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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MMs01712240 tanimoto score: 0.77	MMs02866571 tanimoto score: 0.77	MMs02763935 tanimoto score: 0.77	MMs02763934 tanimoto score: 0.77
MMs02763936 tanimoto score: 0.77	MMs02763933 tanimoto score: 0.77	MMs01687976 tanimoto score: 0.77	MMs01659987 tanimoto score: 0.77
MMs02711833 tanimoto score: 0.77	MMs00240184 tanimoto score: 0.77	MMs00240185 tanimoto score: 0.77	MMs01666217 tanimoto score: 0.77
MMs01687977 tanimoto score: 0.77	MMs02714194 tanimoto score: 0.77	MMs01072276 tanimoto score: 0.77	MMs01234207 tanimoto score: 0.77
MMs01383927 tanimoto score: 0.77	MMs02723337 tanimoto score: 0.77	MMs01621035 tanimoto score: 0.77	MMs01589810 tanimoto score: 0.77

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