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ligand: AHY Name: (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID SMILES: CCCCCCCC(C(C(=O)O)O)N

[show PDB table]

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

of 18    Go to Page

MMs03811412 tanimoto score: 0.72	MMs03811413 tanimoto score: 0.72	MMs03811482 tanimoto score: 0.72	MMs03811483 tanimoto score: 0.72
MMs03856262 tanimoto score: 0.72	MMs03856263 tanimoto score: 0.72	MMs03856380 tanimoto score: 0.72	MMs03856381 tanimoto score: 0.72
MMs03250504 tanimoto score: 0.71	MMs03250540 tanimoto score: 0.71	MMs03250541 tanimoto score: 0.71	MMs03578201 tanimoto score: 0.71
MMs03578202 tanimoto score: 0.71	MMs03578209 tanimoto score: 0.71	MMs03578210 tanimoto score: 0.71	MMs02863347 tanimoto score: 0.71
MMs02813776 tanimoto score: 0.71	MMs02273907 tanimoto score: 0.71	MMs02863883 tanimoto score: 0.71	MMs03201505 tanimoto score: 0.71

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