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ligand: DHH Name: (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID SMILES: C(CCC(O)O)CC(C(=O)O)N

[show PDB table]

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

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MMs02276113 tanimoto score: 0.73	MMs02339586 tanimoto score: 0.73	MMs02341904 tanimoto score: 0.73	MMs02276111 tanimoto score: 0.73
MMs02348646 tanimoto score: 0.73	MMs02276109 tanimoto score: 0.73	MMs00004068 tanimoto score: 0.72	MMs00484546 tanimoto score: 0.72
MMs03950582 tanimoto score: 0.72	MMs02813779 tanimoto score: 0.72	MMs00482156 tanimoto score: 0.72	MMs03033250 tanimoto score: 0.72
MMs01774716 tanimoto score: 0.72	MMs03521037 tanimoto score: 0.72	MMs03081659 tanimoto score: 0.72	MMs03740523 tanimoto score: 0.72
MMs03506168 tanimoto score: 0.72	MMs00021549 tanimoto score: 0.72	MMs00022096 tanimoto score: 0.72	MMs03894847 tanimoto score: 0.72

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