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 1061 - 1080 of 3927 



of 197    Go to Page   



MMs00615419
tanimoto score: 0.72

MMs00615375
tanimoto score: 0.72

MMs00817047
tanimoto score: 0.72

MMs00096076
tanimoto score: 0.72

MMs00816922
tanimoto score: 0.72

MMs00614314
tanimoto score: 0.72

MMs01724895
tanimoto score: 0.72

MMs00812035
tanimoto score: 0.72

MMs02743188
tanimoto score: 0.72

MMs02748412
tanimoto score: 0.72

MMs02707105
tanimoto score: 0.72

MMs02680532
tanimoto score: 0.72

MMs00605127
tanimoto score: 0.72

MMs02683378
tanimoto score: 0.72

MMs02710115
tanimoto score: 0.72

MMs01720493
tanimoto score: 0.72

MMs01720491
tanimoto score: 0.72

MMs02726542
tanimoto score: 0.72

MMs00809592
tanimoto score: 0.72

MMs00808736
tanimoto score: 0.72


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