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 1681 - 1700 of 18633

of 932 Go to Page

MMs01215923 tanimoto score: 0.75	MMs02507308 tanimoto score: 0.75	MMs02507870 tanimoto score: 0.75	MMs02513818 tanimoto score: 0.75
MMs02480743 tanimoto score: 0.75	MMs01047624 tanimoto score: 0.75	MMs00685377 tanimoto score: 0.75	MMs00889699 tanimoto score: 0.75
MMs01215924 tanimoto score: 0.75	MMs02480576 tanimoto score: 0.75	MMs02513819 tanimoto score: 0.75	MMs00887789 tanimoto score: 0.75
MMs01059841 tanimoto score: 0.75	MMs01059691 tanimoto score: 0.75	MMs00893020 tanimoto score: 0.75	MMs00172581 tanimoto score: 0.75
MMs01202160 tanimoto score: 0.75	MMs01202159 tanimoto score: 0.75	MMs00277310 tanimoto score: 0.75	MMs01213239 tanimoto score: 0.75

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