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ligand: HEA Name: HEME-A SMILES: Cc1c2n3c(c1C=C)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C=O)CCC(=O)O)C(=C(C7=C2) C(CCC=C(C)CCC=C(C)CCC=C(C)C)O)C)CCC(=O)O)C

[show PDB table]

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

MMs02493689 tanimoto score: 0.73	MMs02472478 tanimoto score: 0.73	MMs02387446 tanimoto score: 0.72	MMs00024544 tanimoto score: 0.72
MMs02383097 tanimoto score: 0.72	MMs02393698 tanimoto score: 0.72	MMs02412533 tanimoto score: 0.72	MMs02472485 tanimoto score: 0.72
MMs00024959 tanimoto score: 0.7	MMs02387602 tanimoto score: 0.7	MMs02393497 tanimoto score: 0.7	MMs02383042 tanimoto score: 0.7