MMsINC Database Search
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Ligand PDB



ligand: TL4
Name: 2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
SMILES: c
1cc(cc(c1)OC2COC3C2OCC3Oc4ccc(cc4)C(=N)N)C(=N)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3927Ionic States: 1116Tautomers: 62Drug Similarity: 4 Items found 81 - 100 of 3927 



of 197    Go to Page   



MMs03858413
tanimoto score: 0.8
MMs00795586
tanimoto score: 0.8
MMs03156217
tanimoto score: 0.8
MMs02805670
tanimoto score: 0.8

MMs03567838
tanimoto score: 0.8
MMs00791744
tanimoto score: 0.8
MMs00827267
tanimoto score: 0.8
MMs02805607
tanimoto score: 0.8

MMs02361719
tanimoto score: 0.8
MMs00765146
tanimoto score: 0.8
MMs02361512
tanimoto score: 0.8
MMs02361700
tanimoto score: 0.8

MMs02805662
tanimoto score: 0.8
MMs03110647
tanimoto score: 0.8
MMs03950097
tanimoto score: 0.8
MMs03435212
tanimoto score: 0.79

MMs02874803
tanimoto score: 0.79
MMs02875327
tanimoto score: 0.79
MMs03537883
tanimoto score: 0.79
MMs03425632
tanimoto score: 0.79


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