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 1201 - 1220 of 18633

of 932 Go to Page

MMs01042401 tanimoto score: 0.76	MMs02193806 tanimoto score: 0.76	MMs02277798 tanimoto score: 0.76	MMs02156588 tanimoto score: 0.76
MMs02155423 tanimoto score: 0.76	MMs00578653 tanimoto score: 0.76	MMs02155110 tanimoto score: 0.76	MMs02155111 tanimoto score: 0.76
MMs02171198 tanimoto score: 0.76	MMs01160558 tanimoto score: 0.76	MMs01160125 tanimoto score: 0.76	MMs01160143 tanimoto score: 0.76
MMs01197720 tanimoto score: 0.76	MMs01197721 tanimoto score: 0.76	MMs01160581 tanimoto score: 0.76	MMs01160144 tanimoto score: 0.76
MMs02137227 tanimoto score: 0.76	MMs02141832 tanimoto score: 0.76	MMs01159935 tanimoto score: 0.76	MMs01027207 tanimoto score: 0.76

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