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 41 - 60 of 103185

of 5160 Go to Page

MMs01322588 tanimoto score: 0.88	MMs01064461 tanimoto score: 0.87	MMs01486732 tanimoto score: 0.87	MMs01485919 tanimoto score: 0.87
MMs01485922 tanimoto score: 0.87	MMs00260328 tanimoto score: 0.87	MMs01369181 tanimoto score: 0.87	MMs01369183 tanimoto score: 0.87
MMs00171000 tanimoto score: 0.87	MMs01437797 tanimoto score: 0.87	MMs01520363 tanimoto score: 0.87	MMs01276918 tanimoto score: 0.87
MMs01036921 tanimoto score: 0.87	MMs01382214 tanimoto score: 0.87	MMs01276919 tanimoto score: 0.87	MMs01064462 tanimoto score: 0.87
MMs00344983 tanimoto score: 0.87	MMs00982368 tanimoto score: 0.87	MMs00974956 tanimoto score: 0.87	MMs00276526 tanimoto score: 0.87

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