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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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MMs03383899 tanimoto score: 0.94	MMs03348970 tanimoto score: 0.94	MMs02283074 tanimoto score: 0.94	MMs00006361 tanimoto score: 0.94
MMs00015621 tanimoto score: 0.94	MMs02850228 tanimoto score: 0.94	MMs00025531 tanimoto score: 0.93	MMs02330862 tanimoto score: 0.93
MMs02824195 tanimoto score: 0.93	MMs00020838 tanimoto score: 0.93	MMs03539999 tanimoto score: 0.93	MMs02855187 tanimoto score: 0.93
MMs03091032 tanimoto score: 0.93	MMs00049806 tanimoto score: 0.93	MMs00011878 tanimoto score: 0.93	MMs02311568 tanimoto score: 0.93
MMs02249044 tanimoto score: 0.92	MMs02848506 tanimoto score: 0.92	MMs02845075 tanimoto score: 0.92	MMs02675475 tanimoto score: 0.92

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