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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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MMs03919414 tanimoto score: 0.83	MMs03915663 tanimoto score: 0.83	MMs02383042 tanimoto score: 0.83	MMs02393698 tanimoto score: 0.83
MMs02405433 tanimoto score: 0.83	MMs02405272 tanimoto score: 0.82	MMs02390630 tanimoto score: 0.82	MMs02493691 tanimoto score: 0.82
MMs02387602 tanimoto score: 0.82	MMs02393575 tanimoto score: 0.81	MMs02390629 tanimoto score: 0.81	MMs03915661 tanimoto score: 0.81
MMs03077547 tanimoto score: 0.81	MMs02381096 tanimoto score: 0.81	MMs02406327 tanimoto score: 0.81	MMs02493689 tanimoto score: 0.81
MMs02393497 tanimoto score: 0.8	MMs00024949 tanimoto score: 0.8	MMs02393696 tanimoto score: 0.8	MMs02406329 tanimoto score: 0.8

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