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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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MMs00012760 tanimoto score: 0.89	MMs00867044 tanimoto score: 0.89	MMs02840999 tanimoto score: 0.89	MMs00007062 tanimoto score: 0.89
MMs01983734 tanimoto score: 0.89	MMs00448951 tanimoto score: 0.89	MMs02091621 tanimoto score: 0.89	MMs02298579 tanimoto score: 0.89
MMs02812285 tanimoto score: 0.89	MMs02854455 tanimoto score: 0.89	MMs00005215 tanimoto score: 0.89	MMs02742272 tanimoto score: 0.89
MMs02741665 tanimoto score: 0.89	MMs00049085 tanimoto score: 0.89	MMs00866547 tanimoto score: 0.89	MMs02766987 tanimoto score: 0.89
MMs01800133 tanimoto score: 0.89	MMs02226431 tanimoto score: 0.89	MMs02443326 tanimoto score: 0.89	MMs02513162 tanimoto score: 0.89

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