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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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MMs02500200 tanimoto score: 0.72	MMs02502026 tanimoto score: 0.72	MMs00278603 tanimoto score: 0.72	MMs02505226 tanimoto score: 0.72
MMs02250818 tanimoto score: 0.72	MMs00073914 tanimoto score: 0.72	MMs00263969 tanimoto score: 0.72	MMs02231160 tanimoto score: 0.72
MMs00069879 tanimoto score: 0.72	MMs02505228 tanimoto score: 0.72	MMs00537543 tanimoto score: 0.72	MMs03067438 tanimoto score: 0.72
MMs00537542 tanimoto score: 0.72	MMs02217930 tanimoto score: 0.72	MMs02217928 tanimoto score: 0.72	MMs00537541 tanimoto score: 0.72
MMs00537540 tanimoto score: 0.72	MMs00501590 tanimoto score: 0.72	MMs00501591 tanimoto score: 0.72	MMs03067450 tanimoto score: 0.72

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