MMsINC Database Search
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Ligand PDB



ligand: TL2
Name: 2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
SMILES: [
H]N=C(c1ccc(cc1)OC2COC3C2OCC3Oc4cccc(c4)C(=N)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 1001 - 1020 of 3927 



of 197    Go to Page   



MMs00833385
tanimoto score: 0.73

MMs00063092
tanimoto score: 0.73

MMs02822356
tanimoto score: 0.73

MMs01714024
tanimoto score: 0.73

MMs01714025
tanimoto score: 0.73

MMs00102326
tanimoto score: 0.73

MMs02366192
tanimoto score: 0.73

MMs00828695
tanimoto score: 0.73

MMs02847766
tanimoto score: 0.73

MMs03018112
tanimoto score: 0.73

MMs02806070
tanimoto score: 0.72

MMs00705244
tanimoto score: 0.72

MMs02805746
tanimoto score: 0.72

MMs00826557
tanimoto score: 0.72

MMs00350284
tanimoto score: 0.72

MMs00826492
tanimoto score: 0.72

MMs00826447
tanimoto score: 0.72

MMs00350281
tanimoto score: 0.72

MMs02710115
tanimoto score: 0.72

MMs00699799
tanimoto score: 0.72


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