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ligand: BNI Name: 5-(2-OXO-HEXAHYDRO-THIENO[3,4-D]IMIDAZOL-6-YL)-PENTANOIC ACID (4-NITRO-PHENYL)-AMIDE SMILES: c1cc(cc c1NC(=O)CCCCC2C3C(CS2)NC(=O)N3)[N+](=O)[O-]

[show PDB table]

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

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MMs01572526 tanimoto score: 0.76	MMs01152163 tanimoto score: 0.76	MMs00026415 tanimoto score: 0.76	MMs03149030 tanimoto score: 0.76
MMs03127459 tanimoto score: 0.76	MMs03116972 tanimoto score: 0.76	MMs00568787 tanimoto score: 0.76	MMs01144891 tanimoto score: 0.76
MMs01144892 tanimoto score: 0.76	MMs01144889 tanimoto score: 0.76	MMs00568784 tanimoto score: 0.76	MMs01152160 tanimoto score: 0.76
MMs00252058 tanimoto score: 0.76	MMs00252057 tanimoto score: 0.76	MMs00568785 tanimoto score: 0.76	MMs01144890 tanimoto score: 0.76
MMs00568786 tanimoto score: 0.76	MMs00026264 tanimoto score: 0.76	MMs03096848 tanimoto score: 0.76	MMs02965066 tanimoto score: 0.76

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