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 101 - 120 of 3317 



of 166    Go to Page   



MMs02361661
tanimoto score: 0.79

MMs00765481
tanimoto score: 0.79

MMs00792913
tanimoto score: 0.79

MMs00765499
tanimoto score: 0.79

MMs02361646
tanimoto score: 0.79

MMs02806293
tanimoto score: 0.79

MMs02814294
tanimoto score: 0.79

MMs00780536
tanimoto score: 0.79

MMs02806291
tanimoto score: 0.79

MMs00765146
tanimoto score: 0.79

MMs02332334
tanimoto score: 0.79

MMs02898984
tanimoto score: 0.79

MMs02814296
tanimoto score: 0.79

MMs00791744
tanimoto score: 0.79

MMs03493901
tanimoto score: 0.79

MMs00776617
tanimoto score: 0.79

MMs00776618
tanimoto score: 0.79

MMs02806149
tanimoto score: 0.79

MMs00819860
tanimoto score: 0.79

MMs00819863
tanimoto score: 0.79


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