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 61 - 80 of 103185

of 5160 Go to Page

MMs01825455 tanimoto score: 0.87	MMs01524515 tanimoto score: 0.87	MMs01485922 tanimoto score: 0.87	MMs00168969 tanimoto score: 0.87
MMs01486732 tanimoto score: 0.87	MMs01382214 tanimoto score: 0.87	MMs01437797 tanimoto score: 0.87	MMs01276919 tanimoto score: 0.87
MMs01369181 tanimoto score: 0.87	MMs00905512 tanimoto score: 0.87	MMs00982368 tanimoto score: 0.87	MMs00344983 tanimoto score: 0.87
MMs01036921 tanimoto score: 0.87	MMs01369183 tanimoto score: 0.87	MMs01520363 tanimoto score: 0.87	MMs00276634 tanimoto score: 0.86
MMs00276632 tanimoto score: 0.86	MMs01238903 tanimoto score: 0.86	MMs00440620 tanimoto score: 0.86	MMs01236854 tanimoto score: 0.86

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