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 981 - 1000 of 34864

of 1744 Go to Page

MMs01667268 tanimoto score: 0.78	MMs01355765 tanimoto score: 0.78	MMs00441102 tanimoto score: 0.78	MMs01669898 tanimoto score: 0.78
MMs00456491 tanimoto score: 0.78	MMs01023216 tanimoto score: 0.78	MMs00467797 tanimoto score: 0.78	MMs01667267 tanimoto score: 0.78
MMs01788764 tanimoto score: 0.78	MMs01371200 tanimoto score: 0.78	MMs00072734 tanimoto score: 0.78	MMs00326161 tanimoto score: 0.78
MMs00205402 tanimoto score: 0.78	MMs01633893 tanimoto score: 0.78	MMs01642893 tanimoto score: 0.78	MMs00326162 tanimoto score: 0.78
MMs01633825 tanimoto score: 0.78	MMs01633826 tanimoto score: 0.78	MMs01611353 tanimoto score: 0.78	MMs01633892 tanimoto score: 0.78

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