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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

MMs00525235 tanimoto score: 0.73	MMs03196317 tanimoto score: 0.73	MMs00746305 tanimoto score: 0.73	MMs00817251 tanimoto score: 0.73
MMs02192123 tanimoto score: 0.73	MMs02173717 tanimoto score: 0.73	MMs00817252 tanimoto score: 0.73	MMs03193168 tanimoto score: 0.73
MMs02173189 tanimoto score: 0.73	MMs03160301 tanimoto score: 0.73	MMs03163214 tanimoto score: 0.73	MMs00495794 tanimoto score: 0.73
MMs03160299 tanimoto score: 0.73	MMs00495666 tanimoto score: 0.73	MMs00745738 tanimoto score: 0.73	MMs02173193 tanimoto score: 0.73
MMs03153394 tanimoto score: 0.73	MMs03155526 tanimoto score: 0.73	MMs02159596 tanimoto score: 0.73	MMs00814759 tanimoto score: 0.73

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