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 1 - 20 of 39196

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MMs00002786 tanimoto score: 1	MMs00003377 tanimoto score: 1	MMs02126345 tanimoto score: 0.99	MMs02125647 tanimoto score: 0.99
MMs00466134 tanimoto score: 0.97	MMs00569600 tanimoto score: 0.96	MMs00302014 tanimoto score: 0.95	MMs03524597 tanimoto score: 0.95
MMs03524594 tanimoto score: 0.95	MMs03383999 tanimoto score: 0.95	MMs00579278 tanimoto score: 0.94	MMs00466208 tanimoto score: 0.94
MMs00579276 tanimoto score: 0.94	MMs00725236 tanimoto score: 0.94	MMs02961763 tanimoto score: 0.94	MMs00807689 tanimoto score: 0.93
MMs03524590 tanimoto score: 0.93	MMs00749720 tanimoto score: 0.93	MMs00261699 tanimoto score: 0.93	MMs03524595 tanimoto score: 0.93