MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 189
Name: N-BENZYL-2-(2,6-DIMETHYLPHENOXY)-N-[((3R,4S)-4-{[ISOBUTYL(PHENYLSULFONYL)AMINO]METHYL}PYRROLIDIN-
3-YL)METHYL]ACETAMIDE
SMILES: Cc1cccc(c1OCC(=O)N(Cc2ccccc2)CC3CNCC3CN(CC(C)C)S(=O)(=O)c4ccccc4)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 42628Ionic States: 8668Tautomers: 430Drug Similarity: 11

Items found 81 - 100 of 42628

of 2132 Go to Page

MMs00408573 tanimoto score: 0.87	MMs01238578 tanimoto score: 0.87	MMs02749242 tanimoto score: 0.87	MMs02939474 tanimoto score: 0.87
MMs02949259 tanimoto score: 0.87	MMs02749194 tanimoto score: 0.87	MMs02749200 tanimoto score: 0.87	MMs01511262 tanimoto score: 0.87
MMs01972164 tanimoto score: 0.87	MMs02779095 tanimoto score: 0.87	MMs02749193 tanimoto score: 0.87	MMs00173337 tanimoto score: 0.87
MMs02778160 tanimoto score: 0.87	MMs00173338 tanimoto score: 0.87	MMs03157068 tanimoto score: 0.87	MMs00170787 tanimoto score: 0.86
MMs00170788 tanimoto score: 0.86	MMs00856710 tanimoto score: 0.86	MMs00170789 tanimoto score: 0.86	MMs02723144 tanimoto score: 0.86

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