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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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MMs01642018 tanimoto score: 0.72	MMs00794048 tanimoto score: 0.72	MMs01608672 tanimoto score: 0.72	MMs01608673 tanimoto score: 0.72
MMs00682469 tanimoto score: 0.72	MMs00682588 tanimoto score: 0.72	MMs01608671 tanimoto score: 0.72	MMs01608664 tanimoto score: 0.72
MMs00657068 tanimoto score: 0.72	MMs00656988 tanimoto score: 0.72	MMs00653434 tanimoto score: 0.72	MMs00653164 tanimoto score: 0.72
MMs00800608 tanimoto score: 0.72	MMs01715743 tanimoto score: 0.72	MMs00653163 tanimoto score: 0.72	MMs00684804 tanimoto score: 0.72
MMs00433714 tanimoto score: 0.72	MMs00433713 tanimoto score: 0.72	MMs00782030 tanimoto score: 0.72	MMs01608663 tanimoto score: 0.72

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