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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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MMs03761486 tanimoto score: 0.71	MMs03761498 tanimoto score: 0.71	MMs03761500 tanimoto score: 0.71	MMs03208141 tanimoto score: 0.71
MMs03208142 tanimoto score: 0.71	MMs01802390 tanimoto score: 0.71	MMs03204585 tanimoto score: 0.71	MMs03204584 tanimoto score: 0.71
MMs01802392 tanimoto score: 0.71	MMs02397226 tanimoto score: 0.71	MMs03209143 tanimoto score: 0.71	MMs03266786 tanimoto score: 0.7
MMs03209834 tanimoto score: 0.7	MMs03714725 tanimoto score: 0.7	MMs03714727 tanimoto score: 0.7	MMs03714732 tanimoto score: 0.7
MMs03714734 tanimoto score: 0.7	MMs03408784 tanimoto score: 0.7	MMs03409450 tanimoto score: 0.7	MMs02533837 tanimoto score: 0.7

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