MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MSI
Name: 1-METHYL-5-(2-PHENOXYMETHYL-PYRROLIDINE-1-SULFONYL)-1H-INDOLE-2,3-DIONE
SMILES: CN1c2ccc(cc2C(=O)C1=
O)S(=O)(=O)N3CCCC3COc4ccccc4

[show PDB table]

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

Neutral Molecules: 103185Ionic States: 7514Tautomers: 10916Drug Similarity: 10

Items found 1 - 20 of 103185

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MMs03079682 tanimoto score: 1	MMs02829394 tanimoto score: 1	MMs01453266 tanimoto score: 0.91	MMs01063691 tanimoto score: 0.91
MMs01063690 tanimoto score: 0.91	MMs01716098 tanimoto score: 0.9	MMs01716099 tanimoto score: 0.9	MMs01048750 tanimoto score: 0.9
MMs01257633 tanimoto score: 0.9	MMs01048698 tanimoto score: 0.9	MMs01071594 tanimoto score: 0.9	MMs01048697 tanimoto score: 0.9
MMs01048751 tanimoto score: 0.9	MMs00853012 tanimoto score: 0.89	MMs00852993 tanimoto score: 0.89	MMs00254571 tanimoto score: 0.89
MMs01426165 tanimoto score: 0.89	MMs00853013 tanimoto score: 0.89	MMs00852992 tanimoto score: 0.89	MMs01254901 tanimoto score: 0.89