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ligand: 6HE Name: 6-METHY-6-DEPROPIONATEHEMIN SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=Cc6c(c(c7n6[Fe]3(N45)N8C(=C2)C(= C(C8=C7)C=C)C)C)C=C)C)C

[show PDB table]

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

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MMs03765214 tanimoto score: 0.71	MMs02381096 tanimoto score: 0.7	MMs00024949 tanimoto score: 0.7	MMs00024544 tanimoto score: 0.7
MMs02186582 tanimoto score: 0.7	MMs02241859 tanimoto score: 0.7	MMs03077547 tanimoto score: 0.7	MMs03288009 tanimoto score: 0.7
MMs03304103 tanimoto score: 0.7	MMs02186586 tanimoto score: 0.7	MMs02186584 tanimoto score: 0.7	MMs02459862 tanimoto score: 0.7
MMs02459864 tanimoto score: 0.7	MMs02459866 tanimoto score: 0.7	MMs02459860 tanimoto score: 0.7	MMs02402011 tanimoto score: 0.7
MMs02383097 tanimoto score: 0.7	MMs02186580 tanimoto score: 0.7

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