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 321 - 340 of 3927 



of 197    Go to Page   



MMs03461601
tanimoto score: 0.75
MMs02590548
tanimoto score: 0.75
MMs03461812
tanimoto score: 0.75
MMs03466411
tanimoto score: 0.75

MMs03435738
tanimoto score: 0.75
MMs03466413
tanimoto score: 0.75
MMs03467297
tanimoto score: 0.75
MMs03409039
tanimoto score: 0.75

MMs03387191
tanimoto score: 0.75
MMs00765494
tanimoto score: 0.75
MMs02579136
tanimoto score: 0.75
MMs03387190
tanimoto score: 0.75

MMs03421458
tanimoto score: 0.75
MMs01581873
tanimoto score: 0.75
MMs01585752
tanimoto score: 0.75
MMs01664924
tanimoto score: 0.75

MMs00765464
tanimoto score: 0.75
MMs02579137
tanimoto score: 0.75
MMs02825466
tanimoto score: 0.75
MMs00764466
tanimoto score: 0.75


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