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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

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MMs00807689 tanimoto score: 0.93	MMs00528970 tanimoto score: 0.92	MMs00721030 tanimoto score: 0.92	MMs00721032 tanimoto score: 0.92
MMs00532904 tanimoto score: 0.92	MMs03103922 tanimoto score: 0.92	MMs00319149 tanimoto score: 0.91	MMs00466151 tanimoto score: 0.91
MMs00456320 tanimoto score: 0.91	MMs00742134 tanimoto score: 0.91	MMs00719091 tanimoto score: 0.91	MMs02970871 tanimoto score: 0.91
MMs00719469 tanimoto score: 0.91	MMs02956008 tanimoto score: 0.91	MMs02883778 tanimoto score: 0.91	MMs02356465 tanimoto score: 0.91
MMs00323453 tanimoto score: 0.91	MMs00750209 tanimoto score: 0.91	MMs00427806 tanimoto score: 0.91	MMs00275911 tanimoto score: 0.91

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