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ligand: YOL Name: [[2,2'-[4-CARBOXY-1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2-)-N,N',O,O']-IRON SMILES: c 1ccc2c(c1)C=[N+]3c4ccc(cc4[N+]5=Cc6ccccc6O[Fe]35O2)C(=O)O

[show PDB table]

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

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MMs02578801 tanimoto score: 0.72	MMs03035509 tanimoto score: 0.72	MMs00550023 tanimoto score: 0.72	MMs02578802 tanimoto score: 0.72
MMs01615376 tanimoto score: 0.72	MMs00549748 tanimoto score: 0.72	MMs00121904 tanimoto score: 0.72	MMs01610431 tanimoto score: 0.72
MMs00549292 tanimoto score: 0.72	MMs03076951 tanimoto score: 0.72	MMs03274493 tanimoto score: 0.72	MMs01566701 tanimoto score: 0.72
MMs02997618 tanimoto score: 0.72	MMs00547457 tanimoto score: 0.72	MMs02997620 tanimoto score: 0.72	MMs01558375 tanimoto score: 0.72
MMs01558246 tanimoto score: 0.72	MMs00536973 tanimoto score: 0.72	MMs02904615 tanimoto score: 0.72	MMs00118936 tanimoto score: 0.72

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