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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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MMs03040552 tanimoto score: 0.72	MMs03040368 tanimoto score: 0.72	MMs03040367 tanimoto score: 0.72	MMs03040369 tanimoto score: 0.72
MMs02432517 tanimoto score: 0.72	MMs03068112 tanimoto score: 0.72	MMs03018802 tanimoto score: 0.72	MMs03040370 tanimoto score: 0.72
MMs03070222 tanimoto score: 0.72	MMs02423645 tanimoto score: 0.72	MMs02275745 tanimoto score: 0.72	MMs02274429 tanimoto score: 0.72
MMs02268582 tanimoto score: 0.72	MMs02432518 tanimoto score: 0.72	MMs03040371 tanimoto score: 0.72	MMs03040553 tanimoto score: 0.72
MMs00302225 tanimoto score: 0.72	MMs02429380 tanimoto score: 0.72	MMs02262683 tanimoto score: 0.72	MMs02858050 tanimoto score: 0.72

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