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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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MMs02671894 tanimoto score: 0.88	MMs02324190 tanimoto score: 0.88	MMs02109761 tanimoto score: 0.88	MMs02630755 tanimoto score: 0.88
MMs02476443 tanimoto score: 0.88	MMs02476444 tanimoto score: 0.88	MMs02109038 tanimoto score: 0.88	MMs02476445 tanimoto score: 0.88
MMs02625332 tanimoto score: 0.88	MMs01247702 tanimoto score: 0.88	MMs00010693 tanimoto score: 0.88	MMs00010643 tanimoto score: 0.88
MMs00024091 tanimoto score: 0.88	MMs00019791 tanimoto score: 0.88	MMs02216595 tanimoto score: 0.88	MMs00260578 tanimoto score: 0.88
MMs02260692 tanimoto score: 0.88	MMs02476440 tanimoto score: 0.88	MMs02476441 tanimoto score: 0.88	MMs00023586 tanimoto score: 0.88

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