MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UN5
Name: {3(S)-METHYLCARBAMOYL-2-[3-(3-SULFOAMINO-PHENYL)-PROPIONYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-
7-YL}-SULFAMIC ACID
SMILES: CNC(=O)C1Cc2ccc(cc2CN1C(=O)CCc3cccc(c3)NS(=O)(=O)O)NS(=O)(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 67672Ionic States: 13185Tautomers: 2103Drug Similarity: 38

Items found 41 - 60 of 67672

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MMs01960494 tanimoto score: 0.87	MMs00472815 tanimoto score: 0.87	MMs00473653 tanimoto score: 0.87	MMs00472999 tanimoto score: 0.87
MMs01960272 tanimoto score: 0.87	MMs01959403 tanimoto score: 0.87	MMs00895162 tanimoto score: 0.87	MMs00472761 tanimoto score: 0.87
MMs00895163 tanimoto score: 0.87	MMs00473825 tanimoto score: 0.86	MMs00473828 tanimoto score: 0.86	MMs01633346 tanimoto score: 0.86
MMs01633347 tanimoto score: 0.86	MMs00473380 tanimoto score: 0.86	MMs00473092 tanimoto score: 0.86	MMs01381455 tanimoto score: 0.86
MMs00473686 tanimoto score: 0.86	MMs00473664 tanimoto score: 0.86	MMs01050480 tanimoto score: 0.86	MMs00472860 tanimoto score: 0.86

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