MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AM8
Name: N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide
SMILES: C
c1c(c([nH]c1C)CC2=C3C=C(C=CC3=NC2=O)S(=O)(=O)N(C)c4cccc(c4)Cl)C

[show PDB table]

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

Neutral Molecules: 18633Ionic States: 1525Tautomers: 453Drug Similarity: 8

Items found 221 - 240 of 18633

of 932 Go to Page

MMs01295522 tanimoto score: 0.79	MMs03034938 tanimoto score: 0.79	MMs00861330 tanimoto score: 0.79	MMs01266168 tanimoto score: 0.79
MMs01270706 tanimoto score: 0.79	MMs02707998 tanimoto score: 0.79	MMs02707999 tanimoto score: 0.79	MMs01055314 tanimoto score: 0.79
MMs00346471 tanimoto score: 0.79	MMs00513749 tanimoto score: 0.79	MMs01254437 tanimoto score: 0.79	MMs00513981 tanimoto score: 0.79
MMs00513748 tanimoto score: 0.79	MMs00348408 tanimoto score: 0.79	MMs02763207 tanimoto score: 0.79	MMs02557359 tanimoto score: 0.79
MMs01042639 tanimoto score: 0.79	MMs02517856 tanimoto score: 0.79	MMs01042007 tanimoto score: 0.79	MMs02375131 tanimoto score: 0.79

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