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ligand: MMP Name: N-METHYLMESOPORPHYRIN SMILES: CCc1c(c2cc3nc(cc4c(c(c([nH]4)cc5nc(cc1n2C)C(=C5CC)C)C)CCC(=O)O)C(=C3C) 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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MMs01737823 tanimoto score: 0.76	MMs01737821 tanimoto score: 0.76	MMs00427074 tanimoto score: 0.76	MMs02325463 tanimoto score: 0.76
MMs00537543 tanimoto score: 0.76	MMs02478036 tanimoto score: 0.76	MMs00075786 tanimoto score: 0.76	MMs02267609 tanimoto score: 0.76
MMs00290513 tanimoto score: 0.76	MMs00075785 tanimoto score: 0.76	MMs00290512 tanimoto score: 0.76	MMs00075784 tanimoto score: 0.76
MMs02241875 tanimoto score: 0.76	MMs00364829 tanimoto score: 0.76	MMs00288007 tanimoto score: 0.76	MMs00288006 tanimoto score: 0.76
MMs02220404 tanimoto score: 0.76	MMs00288005 tanimoto score: 0.76	MMs00288004 tanimoto score: 0.76	MMs00020718 tanimoto score: 0.76

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