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 741 - 760 of 18633

of 932 Go to Page

MMs01027161 tanimoto score: 0.77	MMs02129230 tanimoto score: 0.77	MMs02134073 tanimoto score: 0.77	MMs01159610 tanimoto score: 0.77
MMs01063895 tanimoto score: 0.77	MMs02098681 tanimoto score: 0.77	MMs01159500 tanimoto score: 0.77	MMs01063898 tanimoto score: 0.77
MMs01063899 tanimoto score: 0.77	MMs01063900 tanimoto score: 0.77	MMs02098678 tanimoto score: 0.77	MMs02023527 tanimoto score: 0.77
MMs01157225 tanimoto score: 0.77	MMs01152967 tanimoto score: 0.77	MMs00419020 tanimoto score: 0.77	MMs02023479 tanimoto score: 0.77
MMs02023501 tanimoto score: 0.77	MMs01159607 tanimoto score: 0.77	MMs01027153 tanimoto score: 0.77	MMs01027139 tanimoto score: 0.77

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