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ligand: SDB Name: (4S)-2-[(1S)-1-amino-2-hydroxyethyl]-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid SMILES: C1CN=C(N C1C(=O)O)C(CO)N

[show PDB table]

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

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MMs03463107 tanimoto score: 0.73	MMs03463109 tanimoto score: 0.73	MMs03692804 tanimoto score: 0.73	MMs03693057 tanimoto score: 0.73
MMs03693060 tanimoto score: 0.73	MMs03715026 tanimoto score: 0.73	MMs03715046 tanimoto score: 0.73	MMs03715553 tanimoto score: 0.73
MMs03715583 tanimoto score: 0.73	MMs03854269 tanimoto score: 0.72	MMs00823877 tanimoto score: 0.72	MMs03854265 tanimoto score: 0.72
MMs03854267 tanimoto score: 0.72	MMs03854268 tanimoto score: 0.72	MMs03409113 tanimoto score: 0.72	MMs03408456 tanimoto score: 0.72
MMs03209142 tanimoto score: 0.71	MMs03209141 tanimoto score: 0.71	MMs03209140 tanimoto score: 0.71	MMs03761484 tanimoto score: 0.71

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