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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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MMs01743280 tanimoto score: 0.72	MMs03067438 tanimoto score: 0.72	MMs03067259 tanimoto score: 0.72	MMs03067261 tanimoto score: 0.72
MMs01731763 tanimoto score: 0.72	MMs02412537 tanimoto score: 0.72	MMs01731762 tanimoto score: 0.72	MMs00364832 tanimoto score: 0.72
MMs01731761 tanimoto score: 0.72	MMs01731760 tanimoto score: 0.72	MMs02478031 tanimoto score: 0.72	MMs02478032 tanimoto score: 0.72
MMs02478033 tanimoto score: 0.72	MMs02478034 tanimoto score: 0.72	MMs00364831 tanimoto score: 0.72	MMs00364830 tanimoto score: 0.72
MMs00095414 tanimoto score: 0.72	MMs00364829 tanimoto score: 0.72	MMs00341944 tanimoto score: 0.72	MMs01535178 tanimoto score: 0.72

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