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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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MMs02330748 tanimoto score: 0.73	MMs01107942 tanimoto score: 0.73	MMs01633201 tanimoto score: 0.73	MMs01608665 tanimoto score: 0.73
MMs00617327 tanimoto score: 0.73	MMs01608666 tanimoto score: 0.73	MMs00785222 tanimoto score: 0.73	MMs01282071 tanimoto score: 0.73
MMs00338649 tanimoto score: 0.73	MMs00808386 tanimoto score: 0.73	MMs00617289 tanimoto score: 0.73	MMs01608674 tanimoto score: 0.73
MMs01633202 tanimoto score: 0.73	MMs01731133 tanimoto score: 0.73	MMs03025901 tanimoto score: 0.73	MMs00718501 tanimoto score: 0.72
MMs01604146 tanimoto score: 0.72	MMs01604145 tanimoto score: 0.72	MMs01604147 tanimoto score: 0.72	MMs01604144 tanimoto score: 0.72

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