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ligand: 1CP Name: COPROPORPHYRIN I SMILES: Cc1c2[nH]c(c1CCC(=O)O)Cc3c(c(c([nH]3)Cc4c(c(c([nH]4)Cc5c(c(c([nH]5)C2)CCC(= O)O)C)CCC(=O)O)C)CCC(=O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02818654 tanimoto score: 0.72	MMs01121009 tanimoto score: 0.72	MMs01731761 tanimoto score: 0.72	MMs02838912 tanimoto score: 0.72
MMs03237064 tanimoto score: 0.72	MMs00075787 tanimoto score: 0.72	MMs02356538 tanimoto score: 0.72	MMs03237065 tanimoto score: 0.72
MMs02307062 tanimoto score: 0.72	MMs00085838 tanimoto score: 0.72	MMs02352744 tanimoto score: 0.72	MMs00537543 tanimoto score: 0.72
MMs03070673 tanimoto score: 0.72	MMs00537542 tanimoto score: 0.72	MMs00537541 tanimoto score: 0.72	MMs02380660 tanimoto score: 0.72
MMs02301289 tanimoto score: 0.72	MMs00069881 tanimoto score: 0.72	MMs03103934 tanimoto score: 0.72	MMs02301288 tanimoto score: 0.72

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