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ligand: THA Name: TACRINE SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)N

[show PDB table]

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

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MMs01222071 tanimoto score: 0.94	MMs00071144 tanimoto score: 0.94	MMs03263243 tanimoto score: 0.94	MMs00008726 tanimoto score: 0.94
MMs00573935 tanimoto score: 0.94	MMs03214172 tanimoto score: 0.94	MMs00083922 tanimoto score: 0.94	MMs00017748 tanimoto score: 0.94
MMs00087002 tanimoto score: 0.94	MMs03244379 tanimoto score: 0.94	MMs00076799 tanimoto score: 0.94	MMs03264694 tanimoto score: 0.94
MMs00608908 tanimoto score: 0.94	MMs00100765 tanimoto score: 0.94	MMs03002527 tanimoto score: 0.94	MMs00070287 tanimoto score: 0.94
MMs02862894 tanimoto score: 0.94	MMs03189031 tanimoto score: 0.94	MMs00573937 tanimoto score: 0.94	MMs02381872 tanimoto score: 0.94

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