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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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MMs01604158 tanimoto score: 0.73	MMs01608665 tanimoto score: 0.73	MMs00671701 tanimoto score: 0.73	MMs01604140 tanimoto score: 0.73
MMs01604139 tanimoto score: 0.73	MMs01604142 tanimoto score: 0.73	MMs01604153 tanimoto score: 0.73	MMs01608666 tanimoto score: 0.73
MMs01563432 tanimoto score: 0.73	MMs01563433 tanimoto score: 0.73	MMs01563208 tanimoto score: 0.73	MMs00668115 tanimoto score: 0.73
MMs00778928 tanimoto score: 0.73	MMs01698931 tanimoto score: 0.73	MMs01563421 tanimoto score: 0.73	MMs01731134 tanimoto score: 0.73
MMs01809193 tanimoto score: 0.73	MMs01563456 tanimoto score: 0.73	MMs00412713 tanimoto score: 0.73	MMs00538525 tanimoto score: 0.73

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