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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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MMs01792045 tanimoto score: 0.76	MMs02218835 tanimoto score: 0.76	MMs00445512 tanimoto score: 0.76	MMs00537541 tanimoto score: 0.76
MMs01199356 tanimoto score: 0.76	MMs01792047 tanimoto score: 0.76	MMs01879975 tanimoto score: 0.76	MMs00424845 tanimoto score: 0.76
MMs00482178 tanimoto score: 0.76	MMs00427076 tanimoto score: 0.76	MMs01784083 tanimoto score: 0.76	MMs01786244 tanimoto score: 0.76
MMs02429350 tanimoto score: 0.76	MMs02412537 tanimoto score: 0.76	MMs00302224 tanimoto score: 0.76	MMs00075786 tanimoto score: 0.76
MMs00427074 tanimoto score: 0.76	MMs00290513 tanimoto score: 0.76	MMs00075785 tanimoto score: 0.76	MMs00290512 tanimoto score: 0.76

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