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 361 - 380 of 3317 



of 166    Go to Page   



MMs00771421
tanimoto score: 0.75

MMs01608621
tanimoto score: 0.75

MMs03198942
tanimoto score: 0.75

MMs03286067
tanimoto score: 0.75

MMs00727200
tanimoto score: 0.75

MMs01440117
tanimoto score: 0.75

MMs00728168
tanimoto score: 0.75

MMs01440118
tanimoto score: 0.75

MMs00765500
tanimoto score: 0.75

MMs00765495
tanimoto score: 0.75

MMs00765496
tanimoto score: 0.75

MMs00023087
tanimoto score: 0.75

MMs02356031
tanimoto score: 0.75

MMs01293201
tanimoto score: 0.75

MMs00765476
tanimoto score: 0.75

MMs02357798
tanimoto score: 0.75

MMs01247466
tanimoto score: 0.75

MMs02298179
tanimoto score: 0.75

MMs02298177
tanimoto score: 0.75

MMs00765488
tanimoto score: 0.75


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