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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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MMs03040494 tanimoto score: 0.74	MMs00826429 tanimoto score: 0.73	MMs00786656 tanimoto score: 0.73	MMs00054736 tanimoto score: 0.73
MMs02678236 tanimoto score: 0.73	MMs00446185 tanimoto score: 0.73	MMs02658023 tanimoto score: 0.73	MMs02181027 tanimoto score: 0.73
MMs00446183 tanimoto score: 0.73	MMs02658022 tanimoto score: 0.73	MMs02176180 tanimoto score: 0.73	MMs02176181 tanimoto score: 0.73
MMs02176179 tanimoto score: 0.73	MMs02181029 tanimoto score: 0.73	MMs02702939 tanimoto score: 0.73	MMs00445889 tanimoto score: 0.73
MMs00762940 tanimoto score: 0.73	MMs02649664 tanimoto score: 0.73	MMs00761276 tanimoto score: 0.73	MMs00761274 tanimoto score: 0.73

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