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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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MMs02478037 tanimoto score: 0.76	MMs00288007 tanimoto score: 0.76	MMs00288006 tanimoto score: 0.76	MMs00288005 tanimoto score: 0.76
MMs00288004 tanimoto score: 0.76	MMs00020718 tanimoto score: 0.76	MMs02313339 tanimoto score: 0.76	MMs02478038 tanimoto score: 0.76
MMs00537540 tanimoto score: 0.76	MMs00537541 tanimoto score: 0.76	MMs02478032 tanimoto score: 0.76	MMs02285756 tanimoto score: 0.76
MMs00537542 tanimoto score: 0.76	MMs02478031 tanimoto score: 0.76	MMs02478033 tanimoto score: 0.76	MMs00283086 tanimoto score: 0.76
MMs00278603 tanimoto score: 0.76	MMs00537543 tanimoto score: 0.76	MMs02478034 tanimoto score: 0.76	MMs02267609 tanimoto score: 0.76

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