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 61 - 80 of 18633

of 932 Go to Page

MMs03008155 tanimoto score: 0.81	MMs01063797 tanimoto score: 0.81	MMs02764624 tanimoto score: 0.81	MMs02773100 tanimoto score: 0.81
MMs01478595 tanimoto score: 0.81	MMs00886194 tanimoto score: 0.81	MMs01068125 tanimoto score: 0.81	MMs02764348 tanimoto score: 0.81
MMs00862175 tanimoto score: 0.81	MMs02752042 tanimoto score: 0.81	MMs01063748 tanimoto score: 0.81	MMs00515920 tanimoto score: 0.81
MMs01425412 tanimoto score: 0.81	MMs01425409 tanimoto score: 0.81	MMs01399039 tanimoto score: 0.81	MMs02764560 tanimoto score: 0.81
MMs02760564 tanimoto score: 0.81	MMs02612346 tanimoto score: 0.81	MMs01390607 tanimoto score: 0.81	MMs02612749 tanimoto score: 0.81

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