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 661 - 680 of 34864

of 1744 Go to Page

MMs00304760 tanimoto score: 0.78	MMs00512398 tanimoto score: 0.78	MMs00332823 tanimoto score: 0.78	MMs00537381 tanimoto score: 0.78
MMs01681170 tanimoto score: 0.78	MMs00970376 tanimoto score: 0.78	MMs00970377 tanimoto score: 0.78	MMs01355765 tanimoto score: 0.78
MMs00970378 tanimoto score: 0.78	MMs00441108 tanimoto score: 0.78	MMs01355761 tanimoto score: 0.78	MMs00970379 tanimoto score: 0.78
MMs01355763 tanimoto score: 0.78	MMs00441099 tanimoto score: 0.78	MMs01286640 tanimoto score: 0.78	MMs01278996 tanimoto score: 0.78
MMs00441098 tanimoto score: 0.78	MMs01286639 tanimoto score: 0.78	MMs00441102 tanimoto score: 0.78	MMs00451125 tanimoto score: 0.78

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