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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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MMs02847137 tanimoto score: 0.89	MMs00012868 tanimoto score: 0.89	MMs02322228 tanimoto score: 0.89	MMs02316221 tanimoto score: 0.89
MMs02274169 tanimoto score: 0.89	MMs02266135 tanimoto score: 0.89	MMs02840999 tanimoto score: 0.89	MMs02216594 tanimoto score: 0.89
MMs02322344 tanimoto score: 0.89	MMs02854454 tanimoto score: 0.89	MMs02309019 tanimoto score: 0.89	MMs02226431 tanimoto score: 0.89
MMs02306958 tanimoto score: 0.89	MMs02766987 tanimoto score: 0.89	MMs02249692 tanimoto score: 0.89	MMs02742272 tanimoto score: 0.89
MMs02306917 tanimoto score: 0.89	MMs02812180 tanimoto score: 0.89	MMs00866547 tanimoto score: 0.89	MMs02513162 tanimoto score: 0.89

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