MMsINC Database Search
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Ligand PDB



ligand: SUJ
Name: (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID
SMILES: CC(C(C(=O)O)N1
C(CCC(C1=O)N)O)O
[show PDB table]


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

Neutral Molecules: 1243Ionic States: 375Tautomers: 13Drug Similarity: 3 Items found 961 - 980 of 1243 



of 63    Go to Page   



MMs03078809
tanimoto score: 0.71

MMs03078811
tanimoto score: 0.71

MMs03078813
tanimoto score: 0.71

MMs03078815
tanimoto score: 0.71

MMs03018030
tanimoto score: 0.71

MMs03016963
tanimoto score: 0.71

MMs01938126
tanimoto score: 0.71

MMs03079236
tanimoto score: 0.71

MMs03079238
tanimoto score: 0.71

MMs00482166
tanimoto score: 0.71

MMs02915288
tanimoto score: 0.71

MMs02903738
tanimoto score: 0.71

MMs02901692
tanimoto score: 0.71

MMs02901601
tanimoto score: 0.71

MMs00467402
tanimoto score: 0.71

MMs03081437
tanimoto score: 0.71

MMs03081439
tanimoto score: 0.71

MMs02893331
tanimoto score: 0.71

MMs00466464
tanimoto score: 0.71

MMs02893321
tanimoto score: 0.71


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