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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

MMs03425632 tanimoto score: 0.77	MMs03192569 tanimoto score: 0.77	MMs02814290 tanimoto score: 0.77	MMs00794273 tanimoto score: 0.77
MMs03192604 tanimoto score: 0.77	MMs03760888 tanimoto score: 0.77	MMs03775791 tanimoto score: 0.77	MMs01649652 tanimoto score: 0.77
MMs02814294 tanimoto score: 0.77	MMs00791870 tanimoto score: 0.77	MMs02435685 tanimoto score: 0.77	MMs03479986 tanimoto score: 0.77
MMs03778991 tanimoto score: 0.77	MMs01533537 tanimoto score: 0.77	MMs00777149 tanimoto score: 0.77	MMs03716494 tanimoto score: 0.77
MMs03578995 tanimoto score: 0.77	MMs03541670 tanimoto score: 0.77	MMs03193141 tanimoto score: 0.77	MMs03537886 tanimoto score: 0.77

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