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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

MMs03827220 tanimoto score: 0.77	MMs01533537 tanimoto score: 0.77	MMs03192569 tanimoto score: 0.77	MMs03836475 tanimoto score: 0.77
MMs03156236 tanimoto score: 0.77	MMs00023085 tanimoto score: 0.77	MMs03156237 tanimoto score: 0.77	MMs03192604 tanimoto score: 0.77
MMs03950093 tanimoto score: 0.77	MMs03786432 tanimoto score: 0.76	MMs02300946 tanimoto score: 0.76	MMs03786435 tanimoto score: 0.76
MMs03760062 tanimoto score: 0.76	MMs03742328 tanimoto score: 0.76	MMs00826252 tanimoto score: 0.76	MMs02174274 tanimoto score: 0.76
MMs00765494 tanimoto score: 0.76	MMs02166058 tanimoto score: 0.76	MMs02161639 tanimoto score: 0.76	MMs00757523 tanimoto score: 0.76

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