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 1161 - 1180 of 18633

of 932 Go to Page

MMs02513843 tanimoto score: 0.76	MMs00164396 tanimoto score: 0.76	MMs00220663 tanimoto score: 0.76	MMs00883703 tanimoto score: 0.76
MMs01199181 tanimoto score: 0.76	MMs00578653 tanimoto score: 0.76	MMs02375129 tanimoto score: 0.76	MMs01198983 tanimoto score: 0.76
MMs01321484 tanimoto score: 0.76	MMs01198981 tanimoto score: 0.76	MMs01198982 tanimoto score: 0.76	MMs01198980 tanimoto score: 0.76
MMs01199180 tanimoto score: 0.76	MMs02375128 tanimoto score: 0.76	MMs02594488 tanimoto score: 0.76	MMs02729893 tanimoto score: 0.76
MMs02319347 tanimoto score: 0.76	MMs00507443 tanimoto score: 0.76	MMs02284635 tanimoto score: 0.76	MMs00507444 tanimoto score: 0.76

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