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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

MMs00787353 tanimoto score: 0.77	MMs02488096 tanimoto score: 0.77	MMs01649587 tanimoto score: 0.77	MMs03194650 tanimoto score: 0.77
MMs01670938 tanimoto score: 0.77	MMs03716494 tanimoto score: 0.77	MMs03194651 tanimoto score: 0.77	MMs03567838 tanimoto score: 0.77
MMs03642905 tanimoto score: 0.77	MMs03192604 tanimoto score: 0.77	MMs03538973 tanimoto score: 0.77	MMs00777149 tanimoto score: 0.77
MMs01714649 tanimoto score: 0.77	MMs03118588 tanimoto score: 0.77	MMs00711022 tanimoto score: 0.77	MMs03084021 tanimoto score: 0.77
MMs02172601 tanimoto score: 0.77	MMs02173188 tanimoto score: 0.77	MMs00632669 tanimoto score: 0.77	MMs02898957 tanimoto score: 0.77

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