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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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MMs00095413 tanimoto score: 0.7	MMs00095412 tanimoto score: 0.7	MMs03447873 tanimoto score: 0.7	MMs03042679 tanimoto score: 0.7
MMs03067162 tanimoto score: 0.7	MMs03067179 tanimoto score: 0.7	MMs03067201 tanimoto score: 0.7	MMs03067205 tanimoto score: 0.7
MMs03067211 tanimoto score: 0.7	MMs03067213 tanimoto score: 0.7	MMs03067223 tanimoto score: 0.7	MMs03067255 tanimoto score: 0.7
MMs03067386 tanimoto score: 0.7	MMs03067388 tanimoto score: 0.7	MMs03067390 tanimoto score: 0.7	MMs03067392 tanimoto score: 0.7
MMs03067436 tanimoto score: 0.7	MMs03067480 tanimoto score: 0.7	MMs03067488 tanimoto score: 0.7	MMs03067495 tanimoto score: 0.7

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