MMsINC Database Search
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Ligand PDB



ligand: LY5
Name: (3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy-4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline-
3-carboxylic acid
SMILES: C1CC2CNC(CC2CC1CN3CC(CC3C(=O)O)(F)F)C(=O)O
[show PDB table]


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

Neutral Molecules: 130Ionic States: 43Tautomers: 2Drug Similarity: 8 Items found 101 - 120 of 130 



of 7    Go to Page   



MMs02855879
tanimoto score: 0.71

MMs03121122
tanimoto score: 0.71

MMs03209504
tanimoto score: 0.71

MMs03505189
tanimoto score: 0.71

MMs03076954
tanimoto score: 0.7

MMs03411796
tanimoto score: 0.7

MMs03075553
tanimoto score: 0.7

MMs00470707
tanimoto score: 0.7

MMs02905661
tanimoto score: 0.7

MMs02896506
tanimoto score: 0.7

MMs02028496
tanimoto score: 0.7

MMs02028495
tanimoto score: 0.7

MMs01809175
tanimoto score: 0.7

MMs03854311
tanimoto score: 0.7

MMs01809173
tanimoto score: 0.7

MMs01809171
tanimoto score: 0.7

MMs01809169
tanimoto score: 0.7

MMs01727218
tanimoto score: 0.7

MMs01727216
tanimoto score: 0.7

MMs01727214
tanimoto score: 0.7


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