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ligand: H1D Name: (2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID SMILES: C(CSC C(C(C(=O)NO)O)O)C(C(=O)O)N

[show PDB table]

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

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MMs03201944 tanimoto score: 0.82	MMs03201939 tanimoto score: 0.82	MMs03206602 tanimoto score: 0.81	MMs03206603 tanimoto score: 0.81
MMs03687008 tanimoto score: 0.76	MMs03687041 tanimoto score: 0.76	MMs03687009 tanimoto score: 0.76	MMs03687039 tanimoto score: 0.76
MMs00484187 tanimoto score: 0.75	MMs03854717 tanimoto score: 0.74	MMs02890854 tanimoto score: 0.74	MMs03854673 tanimoto score: 0.74
MMs03854715 tanimoto score: 0.74	MMs00484502 tanimoto score: 0.73	MMs03201938 tanimoto score: 0.72	MMs02256146 tanimoto score: 0.72
MMs02310377 tanimoto score: 0.72	MMs02310376 tanimoto score: 0.72	MMs03201943 tanimoto score: 0.72	MMs02310375 tanimoto score: 0.72

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