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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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MMs03073012 tanimoto score: 0.72	MMs02412537 tanimoto score: 0.72	MMs03790669 tanimoto score: 0.72	MMs03790668 tanimoto score: 0.72
MMs02510115 tanimoto score: 0.72	MMs02517426 tanimoto score: 0.72	MMs01731762 tanimoto score: 0.72	MMs02346096 tanimoto score: 0.72
MMs00075784 tanimoto score: 0.72	MMs01535178 tanimoto score: 0.72	MMs02630695 tanimoto score: 0.72	MMs01731763 tanimoto score: 0.72
MMs02371293 tanimoto score: 0.72	MMs00075785 tanimoto score: 0.72	MMs02675317 tanimoto score: 0.72	MMs02336672 tanimoto score: 0.72
MMs00075786 tanimoto score: 0.72	MMs00445550 tanimoto score: 0.72	MMs00445549 tanimoto score: 0.72	MMs01731760 tanimoto score: 0.72

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