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 101 - 120 of 18633

of 932 Go to Page

MMs02003431 tanimoto score: 0.8	MMs02764537 tanimoto score: 0.8	MMs00487430 tanimoto score: 0.8	MMs01357543 tanimoto score: 0.8
MMs01357545 tanimoto score: 0.8	MMs01645496 tanimoto score: 0.8	MMs02801898 tanimoto score: 0.8	MMs01306813 tanimoto score: 0.8
MMs01307934 tanimoto score: 0.8	MMs02763215 tanimoto score: 0.8	MMs02763214 tanimoto score: 0.8	MMs02763601 tanimoto score: 0.8
MMs00208274 tanimoto score: 0.8	MMs01063754 tanimoto score: 0.8	MMs01016610 tanimoto score: 0.8	MMs02870792 tanimoto score: 0.8
MMs01679562 tanimoto score: 0.8	MMs00208273 tanimoto score: 0.8	MMs01063764 tanimoto score: 0.8	MMs02763623 tanimoto score: 0.8

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