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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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MMs03018802 tanimoto score: 0.72	MMs02383044 tanimoto score: 0.72	MMs00302227 tanimoto score: 0.72	MMs03000881 tanimoto score: 0.72
MMs03040367 tanimoto score: 0.72	MMs02858050 tanimoto score: 0.72	MMs00302226 tanimoto score: 0.72	MMs02863866 tanimoto score: 0.72
MMs00302225 tanimoto score: 0.72	MMs03040368 tanimoto score: 0.72	MMs02815983 tanimoto score: 0.72	MMs00302224 tanimoto score: 0.72
MMs02818651 tanimoto score: 0.72	MMs00297411 tanimoto score: 0.72	MMs02387602 tanimoto score: 0.72	MMs00297410 tanimoto score: 0.72
MMs00290513 tanimoto score: 0.72	MMs02731807 tanimoto score: 0.72	MMs03040369 tanimoto score: 0.72	MMs03040553 tanimoto score: 0.72

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