MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 505
Name: (2R)-1-(2,6-dimethylphenoxy)propan-2-amine
SMILES: Cc1cccc(c1OCC(C)N)C

[show PDB table]

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

Neutral Molecules: 39196Ionic States: 19560Tautomers: 726Drug Similarity: 119

Items found 301 - 320 of 39196

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MMs00753382 tanimoto score: 0.87	MMs00723953 tanimoto score: 0.87	MMs00753364 tanimoto score: 0.87	MMs00811071 tanimoto score: 0.87
MMs02936437 tanimoto score: 0.87	MMs02962101 tanimoto score: 0.87	MMs02864336 tanimoto score: 0.87	MMs00742302 tanimoto score: 0.87
MMs00719856 tanimoto score: 0.87	MMs00826502 tanimoto score: 0.87	MMs02328051 tanimoto score: 0.87	MMs02879485 tanimoto score: 0.87
MMs00741952 tanimoto score: 0.87	MMs00255519 tanimoto score: 0.87	MMs00742294 tanimoto score: 0.87	MMs00270775 tanimoto score: 0.87
MMs00737506 tanimoto score: 0.87	MMs00742440 tanimoto score: 0.87	MMs00811073 tanimoto score: 0.87	MMs00751141 tanimoto score: 0.86

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