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ligand: BP7 Name: 1,1'-BIPHENYL-3,4-DIOL SMILES: c1ccc(cc1)c2ccc(c(c2)O)O

[show PDB table]

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

of 808    Go to Page

MMs03002980 tanimoto score: 0.88	MMs03147418 tanimoto score: 0.88	MMs00002604 tanimoto score: 0.88	MMs00005066 tanimoto score: 0.88
MMs02505374 tanimoto score: 0.88	MMs02309502 tanimoto score: 0.88	MMs02225378 tanimoto score: 0.88	MMs02505375 tanimoto score: 0.88
MMs02901947 tanimoto score: 0.88	MMs02890665 tanimoto score: 0.88	MMs02505376 tanimoto score: 0.88	MMs02226431 tanimoto score: 0.88
MMs02890666 tanimoto score: 0.88	MMs03000283 tanimoto score: 0.88	MMs02303104 tanimoto score: 0.88	MMs02302709 tanimoto score: 0.88
MMs02859087 tanimoto score: 0.88	MMs02256017 tanimoto score: 0.88	MMs02861902 tanimoto score: 0.88	MMs02457336 tanimoto score: 0.88

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