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ligand: LAA Name: (3R)-3-hydroxy-L-alpha-asparagine SMILES: C(C(C(=O)O)O)(C(=O)N)N

[show PDB table]

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

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MMs03082358 tanimoto score: 0.77	MMs02863921 tanimoto score: 0.77	MMs03034297 tanimoto score: 0.77	MMs03034299 tanimoto score: 0.77
MMs03082360 tanimoto score: 0.77	MMs02359734 tanimoto score: 0.77	MMs03089685 tanimoto score: 0.76	MMs00012388 tanimoto score: 0.76
MMs03374292 tanimoto score: 0.76	MMs02336266 tanimoto score: 0.76	MMs02336264 tanimoto score: 0.76	MMs02336262 tanimoto score: 0.76
MMs02336260 tanimoto score: 0.76	MMs02306871 tanimoto score: 0.76	MMs00483398 tanimoto score: 0.76	MMs02306870 tanimoto score: 0.76
MMs02855226 tanimoto score: 0.76	MMs02276082 tanimoto score: 0.75	MMs02276081 tanimoto score: 0.75	MMs02276080 tanimoto score: 0.75

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