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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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MMs00838247 tanimoto score: 0.73	MMs02858050 tanimoto score: 0.73	MMs00693049 tanimoto score: 0.73	MMs03176926 tanimoto score: 0.73
MMs02383853 tanimoto score: 0.73	MMs02671886 tanimoto score: 0.73	MMs00494685 tanimoto score: 0.73	MMs00494684 tanimoto score: 0.73
MMs02675839 tanimoto score: 0.73	MMs02502026 tanimoto score: 0.73	MMs02373043 tanimoto score: 0.73	MMs02363116 tanimoto score: 0.73
MMs02363118 tanimoto score: 0.73	MMs02363120 tanimoto score: 0.73	MMs00441988 tanimoto score: 0.73	MMs02346096 tanimoto score: 0.73
MMs02292613 tanimoto score: 0.73	MMs02411657 tanimoto score: 0.73	MMs02250826 tanimoto score: 0.73	MMs02250820 tanimoto score: 0.73

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