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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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MMs03070477 tanimoto score: 0.77	MMs02507170 tanimoto score: 0.77	MMs02507173 tanimoto score: 0.77	MMs02507159 tanimoto score: 0.77
MMs02507162 tanimoto score: 0.77	MMs02497372 tanimoto score: 0.77	MMs02507157 tanimoto score: 0.77	MMs02507174 tanimoto score: 0.77
MMs02497369 tanimoto score: 0.77	MMs01535411 tanimoto score: 0.77	MMs02497370 tanimoto score: 0.77	MMs02507176 tanimoto score: 0.77
MMs02268582 tanimoto score: 0.77	MMs02507178 tanimoto score: 0.77	MMs02189590 tanimoto score: 0.77	MMs02497371 tanimoto score: 0.77
MMs02507175 tanimoto score: 0.77	MMs03070818 tanimoto score: 0.77	MMs02462690 tanimoto score: 0.77	MMs02462691 tanimoto score: 0.77

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