MMsINC Database Search
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Ligand PDB



ligand: TL4
Name: 2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
SMILES: c
1cc(cc(c1)OC2COC3C2OCC3Oc4ccc(cc4)C(=N)N)C(=N)N
[show PDB table]


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

Neutral Molecules: 3927Ionic States: 1116Tautomers: 62Drug Similarity: 4 Items found 761 - 780 of 3927 



of 197    Go to Page   



MMs02842852
tanimoto score: 0.73

MMs00437798
tanimoto score: 0.73

MMs02842851
tanimoto score: 0.73

MMs02847766
tanimoto score: 0.73

MMs00437796
tanimoto score: 0.73

MMs00795277
tanimoto score: 0.73

MMs02842841
tanimoto score: 0.73

MMs02842843
tanimoto score: 0.73

MMs00054915
tanimoto score: 0.73

MMs00437696
tanimoto score: 0.73

MMs02841391
tanimoto score: 0.73

MMs02826851
tanimoto score: 0.73

MMs00437694
tanimoto score: 0.73

MMs00437692
tanimoto score: 0.73

MMs01792124
tanimoto score: 0.73

MMs02828038
tanimoto score: 0.73

MMs01792122
tanimoto score: 0.73

MMs00437690
tanimoto score: 0.73

MMs01792123
tanimoto score: 0.73

MMs00123329
tanimoto score: 0.73


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