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 821 - 840 of 18633

of 932 Go to Page

MMs01042431 tanimoto score: 0.77	MMs01215624 tanimoto score: 0.77	MMs01216646 tanimoto score: 0.77	MMs01213714 tanimoto score: 0.77
MMs00886095 tanimoto score: 0.77	MMs01216647 tanimoto score: 0.77	MMs00872913 tanimoto score: 0.77	MMs00301958 tanimoto score: 0.77
MMs01042476 tanimoto score: 0.77	MMs01008049 tanimoto score: 0.77	MMs01213715 tanimoto score: 0.77	MMs02507312 tanimoto score: 0.77
MMs02375126 tanimoto score: 0.77	MMs01198877 tanimoto score: 0.77	MMs02375125 tanimoto score: 0.77	MMs02375127 tanimoto score: 0.77
MMs02362633 tanimoto score: 0.77	MMs00868270 tanimoto score: 0.77	MMs00870072 tanimoto score: 0.77	MMs01198084 tanimoto score: 0.77

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