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ligand: MCI Name: (2-MERCAPTOMETHYL-4-PHENYL-BUTYRYLIMINO)-(5-TETRAZOL-1-YLMETHYL-THIOPHEN-2-YL)-ACETIC ACID SMILES: c 1ccc(cc1)CCC(CS)C(=O)N=C(c2ccc(s2)Cn3cnnn3)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02114914 tanimoto score: 0.71	MMs02174225 tanimoto score: 0.71	MMs02174226 tanimoto score: 0.71	MMs02564928 tanimoto score: 0.71
MMs02564929 tanimoto score: 0.71	MMs02679627 tanimoto score: 0.71	MMs02711521 tanimoto score: 0.71	MMs03113045 tanimoto score: 0.71
MMs03113046 tanimoto score: 0.71	MMs03113057 tanimoto score: 0.71	MMs03126795 tanimoto score: 0.71	MMs03126796 tanimoto score: 0.71
MMs03169914 tanimoto score: 0.71	MMs03182891 tanimoto score: 0.71	MMs03283463 tanimoto score: 0.71	MMs03283668 tanimoto score: 0.71
MMs03448056 tanimoto score: 0.71	MMs03457253 tanimoto score: 0.71	MMs03457254 tanimoto score: 0.71	MMs03473301 tanimoto score: 0.71

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