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 281 - 300 of 3927 



of 197    Go to Page   



MMs03520157
tanimoto score: 0.76

MMs00777145
tanimoto score: 0.76

MMs01714649
tanimoto score: 0.76

MMs03474136
tanimoto score: 0.76

MMs00772472
tanimoto score: 0.76

MMs02805799
tanimoto score: 0.76

MMs02631677
tanimoto score: 0.76

MMs00768228
tanimoto score: 0.76

MMs03412634
tanimoto score: 0.76

MMs03423569
tanimoto score: 0.76

MMs00768212
tanimoto score: 0.76

MMs01647839
tanimoto score: 0.76

MMs02822822
tanimoto score: 0.76

MMs02955940
tanimoto score: 0.76

MMs00771421
tanimoto score: 0.76

MMs00220569
tanimoto score: 0.76

MMs00794273
tanimoto score: 0.76

MMs01680575
tanimoto score: 0.76

MMs03504679
tanimoto score: 0.76

MMs03956594
tanimoto score: 0.76


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