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ligand: HEO Name: HEME O SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Fe]47n2c(c1CCC(=O)O)cc8[n+]7c(c6)C(=C8CCC(=O)O)C)C=C)C)C(= C3C)C(CCC=C(C)CCC=C(C)CCC=C(C)C)O

[show PDB table]

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

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MMs00476449 tanimoto score: 0.72	MMs03947978 tanimoto score: 0.72	MMs02489707 tanimoto score: 0.72	MMs02489709 tanimoto score: 0.72
MMs02489711 tanimoto score: 0.72	MMs02489713 tanimoto score: 0.72	MMs02495567 tanimoto score: 0.72	MMs03919273 tanimoto score: 0.72
MMs02792798 tanimoto score: 0.72	MMs02870945 tanimoto score: 0.72	MMs03562548 tanimoto score: 0.72	MMs01755394 tanimoto score: 0.72
MMs03458883 tanimoto score: 0.71	MMs02125996 tanimoto score: 0.71	MMs02126343 tanimoto score: 0.71	MMs02188290 tanimoto score: 0.71
MMs02232824 tanimoto score: 0.71	MMs02372823 tanimoto score: 0.71	MMs02373000 tanimoto score: 0.71	MMs02380502 tanimoto score: 0.71

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