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Ligand PDB



ligand: 1C2
Name: 3(S)-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 1161 - 1180 of 34864 



of 1744    Go to Page   



MMs00747433
tanimoto score: 0.77

MMs00747880
tanimoto score: 0.77

MMs00747435
tanimoto score: 0.77

MMs01023241
tanimoto score: 0.77

MMs01023245
tanimoto score: 0.77

MMs00746599
tanimoto score: 0.77

MMs00468315
tanimoto score: 0.77

MMs00746522
tanimoto score: 0.77

MMs01611415
tanimoto score: 0.77

MMs01629571
tanimoto score: 0.77

MMs00746600
tanimoto score: 0.77

MMs01023239
tanimoto score: 0.77

MMs01023259
tanimoto score: 0.77

MMs01023221
tanimoto score: 0.77

MMs01023222
tanimoto score: 0.77

MMs01605494
tanimoto score: 0.77

MMs00746885
tanimoto score: 0.77

MMs00218519
tanimoto score: 0.77

MMs01023220
tanimoto score: 0.77

MMs01023240
tanimoto score: 0.77


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