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 1 - 20 of 210 



of 11    Go to Page   



MMs02380207
tanimoto score: 1
MMs02125573
tanimoto score: 1
MMs02283349
tanimoto score: 1
MMs02894646
tanimoto score: 1

MMs02903540
tanimoto score: 0.88
MMs03086504
tanimoto score: 0.88
MMs03086506
tanimoto score: 0.88
MMs03086508
tanimoto score: 0.88

MMs02902219
tanimoto score: 0.85
MMs02900693
tanimoto score: 0.85
MMs02125778
tanimoto score: 0.85
MMs02900926
tanimoto score: 0.85

MMs02339602
tanimoto score: 0.84
MMs02339604
tanimoto score: 0.84
MMs03209569
tanimoto score: 0.84
MMs03077296
tanimoto score: 0.84

MMs02339606
tanimoto score: 0.84
MMs02339600
tanimoto score: 0.84
MMs02338963
tanimoto score: 0.83
MMs03033951
tanimoto score: 0.82


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