MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 83Ionic States: 35Tautomers: 1Drug Similarity: 0

Items found 21 - 40 of 83

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MMs03409167 tanimoto score: 0.76	MMs03409153 tanimoto score: 0.76	MMs03408502 tanimoto score: 0.76	MMs03765118 tanimoto score: 0.76
MMs03761741 tanimoto score: 0.76	MMs03409171 tanimoto score: 0.76	MMs03409147 tanimoto score: 0.76	MMs03761739 tanimoto score: 0.76
MMs03765120 tanimoto score: 0.76	MMs03322818 tanimoto score: 0.75	MMs03322766 tanimoto score: 0.75	MMs03463587 tanimoto score: 0.75
MMs03463467 tanimoto score: 0.75	MMs03463465 tanimoto score: 0.75	MMs03463585 tanimoto score: 0.75	MMs03408452 tanimoto score: 0.74
MMs03409110 tanimoto score: 0.74	MMs03715026 tanimoto score: 0.73	MMs03693057 tanimoto score: 0.73	MMs03715046 tanimoto score: 0.73

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