MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TL1
Name: 2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
SMILES: c1cc(cc(c1)OC2COC3C2OC
C3Oc4cccc(c4)C(=N)N)C(=N)N

[show PDB table]

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

Neutral Molecules: 3310Ionic States: 838Tautomers: 57Drug Similarity: 4

Items found 61 - 80 of 3310

of 166 Go to Page

MMs00768214 tanimoto score: 0.8	MMs00396011 tanimoto score: 0.8	MMs03873314 tanimoto score: 0.8	MMs03786433 tanimoto score: 0.8
MMs00768215 tanimoto score: 0.8	MMs00768216 tanimoto score: 0.8	MMs02163626 tanimoto score: 0.8	MMs00780536 tanimoto score: 0.8
MMs00776633 tanimoto score: 0.8	MMs03194564 tanimoto score: 0.8	MMs03194563 tanimoto score: 0.8	MMs03196782 tanimoto score: 0.8
MMs00765481 tanimoto score: 0.8	MMs00776632 tanimoto score: 0.8	MMs00776620 tanimoto score: 0.79	MMs02805607 tanimoto score: 0.79
MMs00776618 tanimoto score: 0.79	MMs00776619 tanimoto score: 0.79	MMs03156225 tanimoto score: 0.79	MMs02361700 tanimoto score: 0.79

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