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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

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MMs03118588 tanimoto score: 0.77	MMs03084021 tanimoto score: 0.77	MMs03335827 tanimoto score: 0.77	MMs03642905 tanimoto score: 0.77
MMs02192123 tanimoto score: 0.76	MMs00826511 tanimoto score: 0.76	MMs03578995 tanimoto score: 0.76	MMs03147844 tanimoto score: 0.76
MMs00767693 tanimoto score: 0.76	MMs02988951 tanimoto score: 0.76	MMs02173193 tanimoto score: 0.76	MMs02898953 tanimoto score: 0.76
MMs02173189 tanimoto score: 0.76	MMs03479986 tanimoto score: 0.76	MMs02121428 tanimoto score: 0.76	MMs03497929 tanimoto score: 0.76
MMs02825959 tanimoto score: 0.76	MMs00763731 tanimoto score: 0.76	MMs03387190 tanimoto score: 0.76	MMs03387191 tanimoto score: 0.76

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