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Ligand PDB



ligand: ENT
Name: 3(R)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: C
C(C)(C)OC(=O)N1Cc2cc(ccc2CC1C(=O)NC)NS(=O)(=O)O
[show PDB table]


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

Neutral Molecules: 34864Ionic States: 9410Tautomers: 1169Drug Similarity: 29 Items found 241 - 260 of 34864 



of 1744    Go to Page   



MMs01933390
tanimoto score: 0.8

MMs00418302
tanimoto score: 0.8

MMs00418300
tanimoto score: 0.8

MMs00917370
tanimoto score: 0.8

MMs00473769
tanimoto score: 0.8

MMs00081596
tanimoto score: 0.8

MMs00473755
tanimoto score: 0.8

MMs01879827
tanimoto score: 0.8

MMs01929177
tanimoto score: 0.8

MMs01721305
tanimoto score: 0.8

MMs00473645
tanimoto score: 0.8

MMs01721306
tanimoto score: 0.8

MMs01879505
tanimoto score: 0.8

MMs01603381
tanimoto score: 0.8

MMs01633346
tanimoto score: 0.8

MMs01633347
tanimoto score: 0.8

MMs00851764
tanimoto score: 0.8

MMs00851765
tanimoto score: 0.8

MMs01431787
tanimoto score: 0.8

MMs01603380
tanimoto score: 0.8


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