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 261 - 280 of 34864

of 1744 Go to Page

MMs00473769 tanimoto score: 0.8	MMs01721305 tanimoto score: 0.8	MMs01929177 tanimoto score: 0.8	MMs00081596 tanimoto score: 0.8
MMs00418300 tanimoto score: 0.8	MMs01665603 tanimoto score: 0.8	MMs01633347 tanimoto score: 0.8	MMs01665604 tanimoto score: 0.8
MMs01603380 tanimoto score: 0.8	MMs00473755 tanimoto score: 0.8	MMs00851764 tanimoto score: 0.8	MMs01603381 tanimoto score: 0.8
MMs01633346 tanimoto score: 0.8	MMs00473645 tanimoto score: 0.8	MMs00841177 tanimoto score: 0.8	MMs01349312 tanimoto score: 0.8
MMs01431787 tanimoto score: 0.8	MMs00851765 tanimoto score: 0.8	MMs01370520 tanimoto score: 0.8	MMs00163071 tanimoto score: 0.8

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