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 1561 - 1580 of 18633

of 932 Go to Page

MMs02554488 tanimoto score: 0.75	MMs01053992 tanimoto score: 0.75	MMs02513849 tanimoto score: 0.75	MMs02513848 tanimoto score: 0.75
MMs02513850 tanimoto score: 0.75	MMs02513851 tanimoto score: 0.75	MMs00670845 tanimoto score: 0.75	MMs02605393 tanimoto score: 0.75
MMs01213239 tanimoto score: 0.75	MMs02513818 tanimoto score: 0.75	MMs01202160 tanimoto score: 0.75	MMs01213240 tanimoto score: 0.75
MMs02513819 tanimoto score: 0.75	MMs02507871 tanimoto score: 0.75	MMs01199399 tanimoto score: 0.75	MMs02508622 tanimoto score: 0.75
MMs01202159 tanimoto score: 0.75	MMs02511506 tanimoto score: 0.75	MMs02513820 tanimoto score: 0.75	MMs02507308 tanimoto score: 0.75

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