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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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MMs03035959 tanimoto score: 0.84	MMs03174160 tanimoto score: 0.84	MMs02510673 tanimoto score: 0.84	MMs02270229 tanimoto score: 0.84
MMs03155692 tanimoto score: 0.84	MMs03035958 tanimoto score: 0.84	MMs01316725 tanimoto score: 0.83	MMs03780934 tanimoto score: 0.83
MMs01268646 tanimoto score: 0.83	MMs02688023 tanimoto score: 0.83	MMs01268645 tanimoto score: 0.83	MMs01438572 tanimoto score: 0.82
MMs01589641 tanimoto score: 0.82	MMs00843714 tanimoto score: 0.82	MMs01723090 tanimoto score: 0.82	MMs01589642 tanimoto score: 0.82
MMs02768582 tanimoto score: 0.82	MMs02689162 tanimoto score: 0.82	MMs02344833 tanimoto score: 0.82	MMs02689163 tanimoto score: 0.82

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