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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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MMs03260369 tanimoto score: 0.79	MMs02348613 tanimoto score: 0.78	MMs02336630 tanimoto score: 0.78	MMs03201411 tanimoto score: 0.78
MMs02336627 tanimoto score: 0.78	MMs02336628 tanimoto score: 0.78	MMs02336632 tanimoto score: 0.78	MMs02309388 tanimoto score: 0.78
MMs00451438 tanimoto score: 0.78	MMs02309389 tanimoto score: 0.78	MMs02309387 tanimoto score: 0.78	MMs02863347 tanimoto score: 0.78
MMs02813754 tanimoto score: 0.78	MMs02863772 tanimoto score: 0.78	MMs02255765 tanimoto score: 0.78	MMs02255766 tanimoto score: 0.78
MMs02255767 tanimoto score: 0.78	MMs02273907 tanimoto score: 0.78	MMs02813753 tanimoto score: 0.78	MMs02813735 tanimoto score: 0.77

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