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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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MMs02380279 tanimoto score: 0.86	MMs00009891 tanimoto score: 0.86	MMs03916628 tanimoto score: 0.85	MMs03266783 tanimoto score: 0.81
MMs03266788 tanimoto score: 0.81	MMs03714853 tanimoto score: 0.78	MMs03408508 tanimoto score: 0.78	MMs03715431 tanimoto score: 0.78
MMs03715428 tanimoto score: 0.78	MMs03409179 tanimoto score: 0.78	MMs03409158 tanimoto score: 0.78	MMs03408494 tanimoto score: 0.78
MMs03714855 tanimoto score: 0.78	MMs03767144 tanimoto score: 0.77	MMs03767059 tanimoto score: 0.77	MMs03762305 tanimoto score: 0.77
MMs03762193 tanimoto score: 0.77	MMs03408499 tanimoto score: 0.76	MMs03408502 tanimoto score: 0.76	MMs03409147 tanimoto score: 0.76

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