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ligand: DIZ Name: (4-CHLOROPHENYL)[3-(4-CHLOROPHENYL)-7-IODO-2,5-DIOXO-1,2,3,5-TETRAHYDRO-4H-1,4-BENZODIAZEPIN- 4-YL]ACETIC ACID SMILES: c1cc(ccc1C2C(=O)Nc3ccc(cc3C(=O)N2C(c4ccc(cc4)Cl)C(=O)O)I)Cl

[show PDB table]

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

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MMs00515373 tanimoto score: 0.83	MMs00031618 tanimoto score: 0.83	MMs01700925 tanimoto score: 0.83	MMs00035683 tanimoto score: 0.83
MMs01881813 tanimoto score: 0.83	MMs00515371 tanimoto score: 0.83	MMs00091678 tanimoto score: 0.83	MMs01881815 tanimoto score: 0.83
MMs01989853 tanimoto score: 0.83	MMs00031662 tanimoto score: 0.83	MMs00032241 tanimoto score: 0.83	MMs00031209 tanimoto score: 0.83
MMs00791374 tanimoto score: 0.83	MMs01498525 tanimoto score: 0.83	MMs00031658 tanimoto score: 0.83	MMs00887082 tanimoto score: 0.83
MMs00091676 tanimoto score: 0.83	MMs02821888 tanimoto score: 0.83	MMs01700923 tanimoto score: 0.83	MMs01989855 tanimoto score: 0.83

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