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ligand: MBV Name: MESOBILIVERDIN IV ALPHA SMILES: CCC1=C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C)CC) CCC(=O)O)C)C)CCC(=O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03068143 tanimoto score: 0.7	MMs03068149 tanimoto score: 0.7	MMs03068155 tanimoto score: 0.7	MMs03068192 tanimoto score: 0.7
MMs03068194 tanimoto score: 0.7	MMs03068252 tanimoto score: 0.7	MMs03068254 tanimoto score: 0.7	MMs03068267 tanimoto score: 0.7
MMs03520048 tanimoto score: 0.7	MMs03069075 tanimoto score: 0.7	MMs03070250 tanimoto score: 0.7	MMs03070254 tanimoto score: 0.7
MMs03070283 tanimoto score: 0.7	MMs03070285 tanimoto score: 0.7	MMs00095411 tanimoto score: 0.7	MMs03070304 tanimoto score: 0.7
MMs03070485 tanimoto score: 0.7	MMs03663845 tanimoto score: 0.7	MMs03072988 tanimoto score: 0.7	MMs03073041 tanimoto score: 0.7

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