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 641 - 660 of 18633

of 932 Go to Page

MMs00870072 tanimoto score: 0.77	MMs00796411 tanimoto score: 0.77	MMs01198083 tanimoto score: 0.77	MMs01160348 tanimoto score: 0.77
MMs01237672 tanimoto score: 0.77	MMs02362633 tanimoto score: 0.77	MMs01160024 tanimoto score: 0.77	MMs00764111 tanimoto score: 0.77
MMs02134073 tanimoto score: 0.77	MMs01159612 tanimoto score: 0.77	MMs02156593 tanimoto score: 0.77	MMs01195478 tanimoto score: 0.77
MMs01027161 tanimoto score: 0.77	MMs01027162 tanimoto score: 0.77	MMs01159610 tanimoto score: 0.77	MMs01159500 tanimoto score: 0.77
MMs01159607 tanimoto score: 0.77	MMs00544348 tanimoto score: 0.77	MMs02129230 tanimoto score: 0.77	MMs02156601 tanimoto score: 0.77

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