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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

MMs03864085 tanimoto score: 0.78	MMs02114055 tanimoto score: 0.78	MMs03644187 tanimoto score: 0.78	MMs00023087 tanimoto score: 0.78
MMs03786280 tanimoto score: 0.78	MMs00765499 tanimoto score: 0.78	MMs01772665 tanimoto score: 0.78	MMs02806131 tanimoto score: 0.78
MMs03336768 tanimoto score: 0.78	MMs00801426 tanimoto score: 0.78	MMs03198729 tanimoto score: 0.78	MMs00765485 tanimoto score: 0.78
MMs03786281 tanimoto score: 0.78	MMs00765170 tanimoto score: 0.78	MMs01670938 tanimoto score: 0.78	MMs01670939 tanimoto score: 0.78
MMs00792913 tanimoto score: 0.78	MMs02805670 tanimoto score: 0.78	MMs00791750 tanimoto score: 0.78	MMs01533537 tanimoto score: 0.77

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