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

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

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MMs03378849 tanimoto score: 0.92	MMs03302006 tanimoto score: 0.92	MMs03542341 tanimoto score: 0.92	MMs02853804 tanimoto score: 0.92
MMs02177891 tanimoto score: 0.92	MMs02305269 tanimoto score: 0.92	MMs02309054 tanimoto score: 0.92	MMs02845075 tanimoto score: 0.92
MMs02249044 tanimoto score: 0.92	MMs02848506 tanimoto score: 0.92	MMs02256011 tanimoto score: 0.92	MMs03349009 tanimoto score: 0.92
MMs00007063 tanimoto score: 0.92	MMs02675475 tanimoto score: 0.92	MMs02518360 tanimoto score: 0.91	MMs02406668 tanimoto score: 0.91
MMs00021753 tanimoto score: 0.91	MMs00010223 tanimoto score: 0.91	MMs02366089 tanimoto score: 0.91	MMs02371231 tanimoto score: 0.91

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