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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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MMs02505226 tanimoto score: 0.72	MMs02505228 tanimoto score: 0.72	MMs00069881 tanimoto score: 0.72	MMs01870551 tanimoto score: 0.72
MMs01825723 tanimoto score: 0.72	MMs03067438 tanimoto score: 0.72	MMs00069880 tanimoto score: 0.72	MMs02502026 tanimoto score: 0.72
MMs03067450 tanimoto score: 0.72	MMs00445550 tanimoto score: 0.72	MMs01774909 tanimoto score: 0.72	MMs00062006 tanimoto score: 0.72
MMs01774908 tanimoto score: 0.72	MMs01774907 tanimoto score: 0.72	MMs00445549 tanimoto score: 0.72	MMs01774906 tanimoto score: 0.72
MMs03067261 tanimoto score: 0.72	MMs03067259 tanimoto score: 0.72	MMs03067217 tanimoto score: 0.72	MMs02500199 tanimoto score: 0.72

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