MMsINC Ligand

MMsINC Database Search


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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 641 - 660 of 34864

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MMs00986915 tanimoto score: 0.78	MMs00512399 tanimoto score: 0.78	MMs01422180 tanimoto score: 0.78	MMs01442486 tanimoto score: 0.78
MMs00506741 tanimoto score: 0.78	MMs00304764 tanimoto score: 0.78	MMs00451125 tanimoto score: 0.78	MMs00304761 tanimoto score: 0.78
MMs00304760 tanimoto score: 0.78	MMs00506742 tanimoto score: 0.78	MMs00451176 tanimoto score: 0.78	MMs01386161 tanimoto score: 0.78
MMs00441108 tanimoto score: 0.78	MMs01374113 tanimoto score: 0.78	MMs00970378 tanimoto score: 0.78	MMs00970379 tanimoto score: 0.78
MMs00970377 tanimoto score: 0.78	MMs01371200 tanimoto score: 0.78	MMs01386163 tanimoto score: 0.78	MMs01355763 tanimoto score: 0.78

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