MMsINC Database Search
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Ligand PDB



ligand: B3S
Name: (3R)-3-AMINO-4-HYDROXYBUTANOIC ACID
SMILES: C(C(CO)N)C(=O)O
[show PDB table]


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

Neutral Molecules: 302Ionic States: 71Tautomers: 0Drug Similarity: 4 Items found 261 - 280 of 302 



of 16    Go to Page   



MMs02855226
tanimoto score: 0.71

MMs02813779
tanimoto score: 0.71

MMs02813776
tanimoto score: 0.71

MMs00013519
tanimoto score: 0.71

MMs02813601
tanimoto score: 0.71

MMs02813599
tanimoto score: 0.71

MMs03405043
tanimoto score: 0.71

MMs02366817
tanimoto score: 0.71

MMs02340020
tanimoto score: 0.71

MMs03213945
tanimoto score: 0.7

MMs03213946
tanimoto score: 0.7

MMs02901567
tanimoto score: 0.7

MMs03221097
tanimoto score: 0.7

MMs03221137
tanimoto score: 0.7

MMs02901565
tanimoto score: 0.7

MMs02247130
tanimoto score: 0.7

MMs03765142
tanimoto score: 0.7

MMs00018425
tanimoto score: 0.7

MMs03201736
tanimoto score: 0.7

MMs03761761
tanimoto score: 0.7


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