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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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MMs02675323 tanimoto score: 0.86	MMs03214322 tanimoto score: 0.86	MMs00011328 tanimoto score: 0.86	MMs02283909 tanimoto score: 0.86
MMs02283174 tanimoto score: 0.86	MMs02284847 tanimoto score: 0.86	MMs02674419 tanimoto score: 0.86	MMs02675322 tanimoto score: 0.86
MMs02671905 tanimoto score: 0.86	MMs03147547 tanimoto score: 0.86	MMs02675325 tanimoto score: 0.86	MMs03147552 tanimoto score: 0.86
MMs02219640 tanimoto score: 0.86	MMs02282917 tanimoto score: 0.86	MMs02360155 tanimoto score: 0.86	MMs00059349 tanimoto score: 0.86
MMs00003352 tanimoto score: 0.86	MMs02322229 tanimoto score: 0.86	MMs03146965 tanimoto score: 0.86	MMs01727897 tanimoto score: 0.86

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