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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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MMs01608677 tanimoto score: 0.72	MMs00477245 tanimoto score: 0.72	MMs00286021 tanimoto score: 0.72	MMs00775531 tanimoto score: 0.72
MMs01608671 tanimoto score: 0.72	MMs01608664 tanimoto score: 0.72	MMs01608672 tanimoto score: 0.72	MMs00455161 tanimoto score: 0.72
MMs00672587 tanimoto score: 0.72	MMs01633913 tanimoto score: 0.72	MMs01604170 tanimoto score: 0.72	MMs01608663 tanimoto score: 0.72
MMs01608673 tanimoto score: 0.72	MMs00782001 tanimoto score: 0.72	MMs00676314 tanimoto score: 0.72	MMs00782798 tanimoto score: 0.72
MMs01608693 tanimoto score: 0.72	MMs00783397 tanimoto score: 0.72	MMs01604167 tanimoto score: 0.72	MMs00768410 tanimoto score: 0.72

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