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 1221 - 1240 of 18633

of 932 Go to Page

MMs02153168 tanimoto score: 0.76	MMs02153287 tanimoto score: 0.76	MMs02155110 tanimoto score: 0.76	MMs02156588 tanimoto score: 0.76
MMs00507443 tanimoto score: 0.76	MMs00864048 tanimoto score: 0.76	MMs02133852 tanimoto score: 0.76	MMs00506404 tanimoto score: 0.76
MMs00578653 tanimoto score: 0.76	MMs00507444 tanimoto score: 0.76	MMs02129636 tanimoto score: 0.76	MMs02137227 tanimoto score: 0.76
MMs02119056 tanimoto score: 0.76	MMs02121323 tanimoto score: 0.76	MMs02122307 tanimoto score: 0.76	MMs01157218 tanimoto score: 0.76
MMs00509759 tanimoto score: 0.76	MMs00513641 tanimoto score: 0.76	MMs01027207 tanimoto score: 0.76	MMs01199180 tanimoto score: 0.76

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