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ligand: BV1 SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCN3CCN(CC3)CCCNC4=C(C(=O)C4=O)NCCCN5C CN(CC5)CCCNC(=O)c6cc(cc(c6)OC7C(C(C(C(O7)CO)O)O)O)[N+](=O)[O-]

[show PDB table]

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

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MMs00535152 tanimoto score: 0.72	MMs01608663 tanimoto score: 0.72	MMs01608664 tanimoto score: 0.72	MMs00526058 tanimoto score: 0.72
MMs00526057 tanimoto score: 0.72	MMs00192850 tanimoto score: 0.72	MMs00526056 tanimoto score: 0.72	MMs00526055 tanimoto score: 0.72
MMs00324701 tanimoto score: 0.72	MMs01604170 tanimoto score: 0.72	MMs00739382 tanimoto score: 0.72	MMs00736891 tanimoto score: 0.72
MMs00515960 tanimoto score: 0.72	MMs00740119 tanimoto score: 0.72	MMs01604167 tanimoto score: 0.72	MMs00515959 tanimoto score: 0.72
MMs00320670 tanimoto score: 0.72	MMs01604168 tanimoto score: 0.72	MMs01604145 tanimoto score: 0.72	MMs01604144 tanimoto score: 0.72

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