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ligand: 2FH Name: 2-PHENYLHEME SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Fe]47n2c(c1CCC(=O)O)c(c8[n+]7c(c6)C(=C8CCC(=O)O)C)c9 ccccc9)C)C=C)C(=C3C=C)C

[show PDB table]

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

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MMs00290266 tanimoto score: 0.72	MMs03040367 tanimoto score: 0.72	MMs00922111 tanimoto score: 0.72	MMs00922110 tanimoto score: 0.72
MMs00290104 tanimoto score: 0.72	MMs00075786 tanimoto score: 0.72	MMs00288007 tanimoto score: 0.72	MMs00024949 tanimoto score: 0.72
MMs03040368 tanimoto score: 0.72	MMs02858050 tanimoto score: 0.72	MMs02863866 tanimoto score: 0.72	MMs02402011 tanimoto score: 0.72
MMs00075785 tanimoto score: 0.72	MMs02373043 tanimoto score: 0.72	MMs00288005 tanimoto score: 0.72	MMs02731807 tanimoto score: 0.72
MMs02731806 tanimoto score: 0.72	MMs02393696 tanimoto score: 0.72	MMs00288004 tanimoto score: 0.72	MMs02815983 tanimoto score: 0.72

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