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 441 - 460 of 3317 



of 166    Go to Page   



MMs03140173
tanimoto score: 0.74

MMs00255451
tanimoto score: 0.74

MMs03136991
tanimoto score: 0.74

MMs03141851
tanimoto score: 0.74

MMs02173192
tanimoto score: 0.74

MMs03098671
tanimoto score: 0.74

MMs02173717
tanimoto score: 0.74

MMs03098672
tanimoto score: 0.74

MMs03098669
tanimoto score: 0.74

MMs00765480
tanimoto score: 0.74

MMs03096395
tanimoto score: 0.74

MMs03098670
tanimoto score: 0.74

MMs01594567
tanimoto score: 0.74

MMs00220569
tanimoto score: 0.74

MMs00017488
tanimoto score: 0.74

MMs01322364
tanimoto score: 0.74

MMs02240488
tanimoto score: 0.74

MMs03096392
tanimoto score: 0.74

MMs03433209
tanimoto score: 0.74

MMs03096371
tanimoto score: 0.74


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