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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

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

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MMs02675316 tanimoto score: 0.71	MMs03070657 tanimoto score: 0.71	MMs03070677 tanimoto score: 0.71	MMs00081021 tanimoto score: 0.71
MMs00070559 tanimoto score: 0.71	MMs03072956 tanimoto score: 0.71	MMs00070557 tanimoto score: 0.71	MMs03791014 tanimoto score: 0.71
MMs03072965 tanimoto score: 0.71	MMs03072972 tanimoto score: 0.71	MMs00288004 tanimoto score: 0.71	MMs03072990 tanimoto score: 0.71
MMs03072994 tanimoto score: 0.71	MMs03072996 tanimoto score: 0.71	MMs03073022 tanimoto score: 0.71	MMs00447628 tanimoto score: 0.71
MMs02717543 tanimoto score: 0.71	MMs02717922 tanimoto score: 0.71	MMs03073047 tanimoto score: 0.71	MMs03073054 tanimoto score: 0.71

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