MMsINC Database Search
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Ligand PDB



ligand: LK5
Name: (1S,4R,7AR)-4-BUTOXY-1-[(1R)-1-FORMYLPROPYL]-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID
SMILES: C
CCCOC1CCCC2C1=C(NC2C(CC)C=O)C(=O)O
[show PDB table]


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

Neutral Molecules: 18Ionic States: 18Tautomers: 0Drug Similarity: 0 Items found 18 






MMs03075836
tanimoto score: 0.79

MMs03506930
tanimoto score: 0.74

MMs00985961
tanimoto score: 0.73

MMs00297504
tanimoto score: 0.72

MMs00985960
tanimoto score: 0.72

MMs00297500
tanimoto score: 0.72

MMs00297502
tanimoto score: 0.72

MMs00985935
tanimoto score: 0.72

MMs00297498
tanimoto score: 0.72

MMs03323580
tanimoto score: 0.72

MMs00464354
tanimoto score: 0.71

MMs01019994
tanimoto score: 0.71

MMs03125164
tanimoto score: 0.71

MMs00985907
tanimoto score: 0.71

MMs01020023
tanimoto score: 0.71

MMs00985906
tanimoto score: 0.71

MMs01020017
tanimoto score: 0.7

MMs00985925
tanimoto score: 0.7