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 241 - 260 of 18633

of 932 Go to Page

MMs01313044 tanimoto score: 0.79	MMs03038502 tanimoto score: 0.79	MMs01284634 tanimoto score: 0.79	MMs02174389 tanimoto score: 0.79
MMs02764354 tanimoto score: 0.79	MMs00519577 tanimoto score: 0.79	MMs01055314 tanimoto score: 0.79	MMs02374690 tanimoto score: 0.79
MMs00519576 tanimoto score: 0.79	MMs01295522 tanimoto score: 0.79	MMs00514137 tanimoto score: 0.79	MMs02375226 tanimoto score: 0.79
MMs01270706 tanimoto score: 0.79	MMs01272054 tanimoto score: 0.79	MMs01234889 tanimoto score: 0.79	MMs02707999 tanimoto score: 0.79
MMs00205331 tanimoto score: 0.79	MMs01254437 tanimoto score: 0.79	MMs00513981 tanimoto score: 0.79	MMs02763207 tanimoto score: 0.79

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