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 981 - 1000 of 18633

of 932 Go to Page

MMs02727605 tanimoto score: 0.76	MMs02727606 tanimoto score: 0.76	MMs01198983 tanimoto score: 0.76	MMs01198981 tanimoto score: 0.76
MMs00419021 tanimoto score: 0.76	MMs00617449 tanimoto score: 0.76	MMs01198982 tanimoto score: 0.76	MMs02319347 tanimoto score: 0.76
MMs01312140 tanimoto score: 0.76	MMs02729893 tanimoto score: 0.76	MMs00883703 tanimoto score: 0.76	MMs02372123 tanimoto score: 0.76
MMs01321481 tanimoto score: 0.76	MMs00339357 tanimoto score: 0.76	MMs01198980 tanimoto score: 0.76	MMs02513843 tanimoto score: 0.76
MMs00194123 tanimoto score: 0.76	MMs01321484 tanimoto score: 0.76	MMs01197720 tanimoto score: 0.76	MMs01197721 tanimoto score: 0.76

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