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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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MMs03212694 tanimoto score: 0.93	MMs00106740 tanimoto score: 0.93	MMs00921630 tanimoto score: 0.93	MMs00921631 tanimoto score: 0.93
MMs00433596 tanimoto score: 0.93	MMs02360285 tanimoto score: 0.93	MMs03215923 tanimoto score: 0.93	MMs00097841 tanimoto score: 0.93
MMs03198726 tanimoto score: 0.93	MMs00397382 tanimoto score: 0.93	MMs03209926 tanimoto score: 0.93	MMs02176339 tanimoto score: 0.93
MMs00413754 tanimoto score: 0.93	MMs00005681 tanimoto score: 0.93	MMs02250712 tanimoto score: 0.93	MMs03212054 tanimoto score: 0.93
MMs03138075 tanimoto score: 0.92	MMs03030132 tanimoto score: 0.92	MMs03012108 tanimoto score: 0.92	MMs01289363 tanimoto score: 0.92

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