MMsINC Database Search
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Ligand PDB



ligand: TL2
Name: 2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
SMILES: [
H]N=C(c1ccc(cc1)OC2COC3C2OCC3Oc4cccc(c4)C(=N)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 901 - 920 of 3927 



of 197    Go to Page   



MMs00801467
tanimoto score: 0.73

MMs02842851
tanimoto score: 0.73

MMs00801823
tanimoto score: 0.73

MMs02852264
tanimoto score: 0.73

MMs02841391
tanimoto score: 0.73

MMs00817257
tanimoto score: 0.73

MMs02842841
tanimoto score: 0.73

MMs00819637
tanimoto score: 0.73

MMs02828038
tanimoto score: 0.73

MMs02435614
tanimoto score: 0.73

MMs02826851
tanimoto score: 0.73

MMs00087414
tanimoto score: 0.73

MMs02838900
tanimoto score: 0.73

MMs02454601
tanimoto score: 0.73

MMs02842843
tanimoto score: 0.73

MMs02823433
tanimoto score: 0.73

MMs00730426
tanimoto score: 0.73

MMs00728886
tanimoto score: 0.73

MMs02822356
tanimoto score: 0.73

MMs02860659
tanimoto score: 0.73


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