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 161 - 180 of 18633

of 932 Go to Page

MMs01063798 tanimoto score: 0.79	MMs00576875 tanimoto score: 0.79	MMs00560125 tanimoto score: 0.79	MMs01415438 tanimoto score: 0.79
MMs01405635 tanimoto score: 0.79	MMs01063791 tanimoto score: 0.79	MMs01590509 tanimoto score: 0.79	MMs02777876 tanimoto score: 0.79
MMs01376726 tanimoto score: 0.79	MMs01389846 tanimoto score: 0.79	MMs02763208 tanimoto score: 0.79	MMs00861330 tanimoto score: 0.79
MMs00346471 tanimoto score: 0.79	MMs00348408 tanimoto score: 0.79	MMs00594178 tanimoto score: 0.79	MMs01295522 tanimoto score: 0.79
MMs02763207 tanimoto score: 0.79	MMs02764354 tanimoto score: 0.79	MMs00519576 tanimoto score: 0.79	MMs02707999 tanimoto score: 0.79

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