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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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MMs01608673 tanimoto score: 0.72	MMs00765536 tanimoto score: 0.72	MMs01608671 tanimoto score: 0.72	MMs01618510 tanimoto score: 0.72
MMs01642330 tanimoto score: 0.72	MMs00497566 tanimoto score: 0.72	MMs00497564 tanimoto score: 0.72	MMs00497562 tanimoto score: 0.72
MMs00497560 tanimoto score: 0.72	MMs01608663 tanimoto score: 0.72	MMs01604169 tanimoto score: 0.72	MMs01604168 tanimoto score: 0.72
MMs01604170 tanimoto score: 0.72	MMs00746899 tanimoto score: 0.72	MMs00487930 tanimoto score: 0.72	MMs01608664 tanimoto score: 0.72
MMs00736891 tanimoto score: 0.72	MMs00739382 tanimoto score: 0.72	MMs00740119 tanimoto score: 0.72	MMs00477245 tanimoto score: 0.72

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