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ligand: TN1 Name: 5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL SMILES: c1cc2c(c(c1)O)CCCC2

[show PDB table]

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

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MMs02322228 tanimoto score: 0.89	MMs02265315 tanimoto score: 0.89	MMs02322344 tanimoto score: 0.89	MMs02742272 tanimoto score: 0.89
MMs00011363 tanimoto score: 0.89	MMs02255803 tanimoto score: 0.89	MMs02766987 tanimoto score: 0.89	MMs00010751 tanimoto score: 0.89
MMs02216594 tanimoto score: 0.89	MMs01983734 tanimoto score: 0.89	MMs02218117 tanimoto score: 0.89	MMs02255760 tanimoto score: 0.89
MMs02266135 tanimoto score: 0.89	MMs01800133 tanimoto score: 0.89	MMs02513162 tanimoto score: 0.89	MMs02741665 tanimoto score: 0.89
MMs02249692 tanimoto score: 0.89	MMs02309019 tanimoto score: 0.89	MMs02812180 tanimoto score: 0.89	MMs00012306 tanimoto score: 0.88

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