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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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MMs00275911 tanimoto score: 0.91	MMs00742134 tanimoto score: 0.91	MMs02356465 tanimoto score: 0.91	MMs03423684 tanimoto score: 0.91
MMs00466151 tanimoto score: 0.91	MMs03226617 tanimoto score: 0.91	MMs00323453 tanimoto score: 0.91	MMs03226615 tanimoto score: 0.91
MMs03330381 tanimoto score: 0.91	MMs00719469 tanimoto score: 0.91	MMs00750211 tanimoto score: 0.91	MMs02883778 tanimoto score: 0.91
MMs00319302 tanimoto score: 0.9	MMs02973237 tanimoto score: 0.9	MMs00319304 tanimoto score: 0.9	MMs00749824 tanimoto score: 0.9
MMs00256606 tanimoto score: 0.9	MMs00742349 tanimoto score: 0.9	MMs00742218 tanimoto score: 0.9	MMs02970830 tanimoto score: 0.9

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