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ligand: TL1 Name: 2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: c1cc(cc(c1)OC2COC3C2OC C3Oc4cccc(c4)C(=N)N)C(=N)N

[show PDB table]

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

of 166    Go to Page

MMs02898984 tanimoto score: 0.79	MMs00776619 tanimoto score: 0.79	MMs00791744 tanimoto score: 0.79	MMs02361719 tanimoto score: 0.79
MMs03198728 tanimoto score: 0.79	MMs03786280 tanimoto score: 0.78	MMs00732398 tanimoto score: 0.78	MMs03786281 tanimoto score: 0.78
MMs00776499 tanimoto score: 0.78	MMs02172601 tanimoto score: 0.78	MMs00768231 tanimoto score: 0.78	MMs03644187 tanimoto score: 0.78
MMs03084023 tanimoto score: 0.78	MMs00768230 tanimoto score: 0.78	MMs02114055 tanimoto score: 0.78	MMs02806131 tanimoto score: 0.78
MMs00056304 tanimoto score: 0.78	MMs02805670 tanimoto score: 0.78	MMs00791750 tanimoto score: 0.78	MMs00792913 tanimoto score: 0.78

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