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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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MMs02805127 tanimoto score: 0.8	MMs02402011 tanimoto score: 0.8	MMs02493687 tanimoto score: 0.8	MMs02393696 tanimoto score: 0.8
MMs02519197 tanimoto score: 0.8	MMs02519617 tanimoto score: 0.8	MMs02393497 tanimoto score: 0.8	MMs03751479 tanimoto score: 0.79
MMs02383097 tanimoto score: 0.79	MMs00024544 tanimoto score: 0.79	MMs02383044 tanimoto score: 0.79	MMs02402208 tanimoto score: 0.79
MMs02386739 tanimoto score: 0.78	MMs02416912 tanimoto score: 0.78	MMs02393298 tanimoto score: 0.78	MMs02462692 tanimoto score: 0.78
MMs02472478 tanimoto score: 0.78	MMs02804386 tanimoto score: 0.78	MMs02863866 tanimoto score: 0.78	MMs03099035 tanimoto score: 0.77

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