MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 3317Ionic States: 732Tautomers: 53Drug Similarity: 4 Items found 321 - 340 of 3317 



of 166    Go to Page   



MMs00780508
tanimoto score: 0.75

MMs01724184
tanimoto score: 0.75

MMs03435730
tanimoto score: 0.75

MMs01687310
tanimoto score: 0.75

MMs00777152
tanimoto score: 0.75

MMs01922903
tanimoto score: 0.75

MMs00728168
tanimoto score: 0.75

MMs03286067
tanimoto score: 0.75

MMs01608621
tanimoto score: 0.75

MMs01440118
tanimoto score: 0.75

MMs03200378
tanimoto score: 0.75

MMs00727200
tanimoto score: 0.75

MMs03200345
tanimoto score: 0.75

MMs03198942
tanimoto score: 0.75

MMs01440117
tanimoto score: 0.75

MMs00772472
tanimoto score: 0.75

MMs00768310
tanimoto score: 0.75

MMs02360713
tanimoto score: 0.75

MMs00602749
tanimoto score: 0.75

MMs00318754
tanimoto score: 0.75


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