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 281 - 300 of 39196

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MMs02973303 tanimoto score: 0.87	MMs02973273 tanimoto score: 0.87	MMs02973193 tanimoto score: 0.87	MMs00811071 tanimoto score: 0.87
MMs00753364 tanimoto score: 0.87	MMs00753382 tanimoto score: 0.87	MMs00738358 tanimoto score: 0.87	MMs00742440 tanimoto score: 0.87
MMs02970896 tanimoto score: 0.87	MMs00720813 tanimoto score: 0.87	MMs02970824 tanimoto score: 0.87	MMs00719257 tanimoto score: 0.87
MMs02962101 tanimoto score: 0.87	MMs00720811 tanimoto score: 0.87	MMs00719259 tanimoto score: 0.87	MMs02936437 tanimoto score: 0.87
MMs02864336 tanimoto score: 0.87	MMs00742104 tanimoto score: 0.87	MMs02879485 tanimoto score: 0.87	MMs00751129 tanimoto score: 0.87

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