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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	MMs00364831 tanimoto score: 0.76	MMs01199358 tanimoto score: 0.76	MMs01792041 tanimoto score: 0.76
MMs01792047 tanimoto score: 0.76	MMs01792043 tanimoto score: 0.76	MMs00468531 tanimoto score: 0.76	MMs02383381 tanimoto score: 0.76
MMs00364832 tanimoto score: 0.76	MMs01786245 tanimoto score: 0.76	MMs01786247 tanimoto score: 0.76	MMs00341944 tanimoto score: 0.76
MMs00001765 tanimoto score: 0.76	MMs01786246 tanimoto score: 0.76	MMs01784080 tanimoto score: 0.76	MMs01784035 tanimoto score: 0.76
MMs01784081 tanimoto score: 0.76	MMs00095414 tanimoto score: 0.76	MMs01784082 tanimoto score: 0.76	MMs01784083 tanimoto score: 0.76

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