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ligand: TL3 Name: 2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: c1cc(ccc1C(=N)N)OC2COC 3C2OCC3Oc4ccc(cc4)C(=N)N

[show PDB table]

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

of 166    Go to Page

MMs03786439 tanimoto score: 0.9	MMs01725559 tanimoto score: 0.9	MMs03020343 tanimoto score: 0.9	MMs03538808 tanimoto score: 0.9
MMs03673732 tanimoto score: 0.9	MMs03786437 tanimoto score: 0.9	MMs03786430 tanimoto score: 0.89	MMs02301695 tanimoto score: 0.89
MMs03786441 tanimoto score: 0.89	MMs03076087 tanimoto score: 0.89	MMs03483234 tanimoto score: 0.88	MMs03538726 tanimoto score: 0.88
MMs03538806 tanimoto score: 0.88	MMs02333961 tanimoto score: 0.88	MMs03786341 tanimoto score: 0.87	MMs03483236 tanimoto score: 0.87
MMs02839214 tanimoto score: 0.87	MMs03786342 tanimoto score: 0.87	MMs02303133 tanimoto score: 0.86	MMs03760052 tanimoto score: 0.86

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