MMsINC Database Search
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Ligand PDB



ligand: C5B
Name: (1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID
SMILES: C1CC(CC1C(=O)O)(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 210Ionic States: 67Tautomers: 0Drug Similarity: 0 Items found 201 - 220 of 210 



of 11    Go to Page   



MMs03209698
tanimoto score: 0.7
MMs03273664
tanimoto score: 0.7
MMs03410959
tanimoto score: 0.7
MMs02255767
tanimoto score: 0.7

MMs02255766
tanimoto score: 0.7
MMs02255765
tanimoto score: 0.7
MMs03693259
tanimoto score: 0.7
MMs03796333
tanimoto score: 0.7

MMs02896247
tanimoto score: 0.7
MMs02894274
tanimoto score: 0.7


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