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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

MMs02898967 tanimoto score: 0.82	MMs02361648 tanimoto score: 0.82	MMs03156217 tanimoto score: 0.82	MMs02875617 tanimoto score: 0.82
MMs02301786 tanimoto score: 0.82	MMs02227019 tanimoto score: 0.82	MMs02874280 tanimoto score: 0.82	MMs03960459 tanimoto score: 0.82
MMs00776619 tanimoto score: 0.82	MMs00776620 tanimoto score: 0.82	MMs03196896 tanimoto score: 0.82	MMs03084023 tanimoto score: 0.81
MMs00827267 tanimoto score: 0.81	MMs02361650 tanimoto score: 0.81	MMs00056304 tanimoto score: 0.81	MMs03537883 tanimoto score: 0.81
MMs01772665 tanimoto score: 0.81	MMs03538597 tanimoto score: 0.81	MMs02805666 tanimoto score: 0.81	MMs00776633 tanimoto score: 0.81

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