MMsINC Database Search
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Ligand PDB



ligand: TL1
Name: 2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
SMILES: c1cc(cc(c1)OC2COC3C2OC
C3Oc4cccc(c4)C(=N)N)C(=N)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3310Ionic States: 838Tautomers: 57Drug Similarity: 4 Items found 281 - 300 of 3310 



of 166    Go to Page   



MMs03349873
tanimoto score: 0.75

MMs01724184
tanimoto score: 0.75

MMs03353725
tanimoto score: 0.75

MMs03200214
tanimoto score: 0.75

MMs03200345
tanimoto score: 0.75

MMs00768232
tanimoto score: 0.75

MMs00771421
tanimoto score: 0.75

MMs03200378
tanimoto score: 0.75

MMs03197880
tanimoto score: 0.75

MMs03199014
tanimoto score: 0.75

MMs02466490
tanimoto score: 0.75

MMs00768228
tanimoto score: 0.75

MMs03194630
tanimoto score: 0.75

MMs03194631
tanimoto score: 0.75

MMs00768211
tanimoto score: 0.75

MMs02361718
tanimoto score: 0.75

MMs01247467
tanimoto score: 0.75

MMs01585752
tanimoto score: 0.75

MMs03194607
tanimoto score: 0.75

MMs00765502
tanimoto score: 0.75


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