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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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MMs00008358 tanimoto score: 0.9	MMs02842599 tanimoto score: 0.9	MMs02253393 tanimoto score: 0.9	MMs02216775 tanimoto score: 0.9
MMs02243383 tanimoto score: 0.9	MMs02838485 tanimoto score: 0.9	MMs02849100 tanimoto score: 0.9	MMs03446232 tanimoto score: 0.9
MMs02766987 tanimoto score: 0.89	MMs02812180 tanimoto score: 0.89	MMs01800133 tanimoto score: 0.89	MMs02229707 tanimoto score: 0.89
MMs02742272 tanimoto score: 0.89	MMs02812285 tanimoto score: 0.89	MMs00011363 tanimoto score: 0.89	MMs00046646 tanimoto score: 0.89
MMs02226431 tanimoto score: 0.89	MMs02255760 tanimoto score: 0.89	MMs00058543 tanimoto score: 0.89	MMs02229419 tanimoto score: 0.89

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