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 241 - 260 of 3310

of 166 Go to Page

MMs03862067 tanimoto score: 0.76	MMs03786432 tanimoto score: 0.76	MMs03760062 tanimoto score: 0.76	MMs03742328 tanimoto score: 0.76
MMs02806074 tanimoto score: 0.76	MMs02806110 tanimoto score: 0.76	MMs03476442 tanimoto score: 0.76	MMs03421458 tanimoto score: 0.75
MMs00780517 tanimoto score: 0.75	MMs01724184 tanimoto score: 0.75	MMs03409039 tanimoto score: 0.75	MMs03349872 tanimoto score: 0.75
MMs03349873 tanimoto score: 0.75	MMs00780545 tanimoto score: 0.75	MMs03335822 tanimoto score: 0.75	MMs03353725 tanimoto score: 0.75
MMs03200345 tanimoto score: 0.75	MMs03200378 tanimoto score: 0.75	MMs03200214 tanimoto score: 0.75	MMs03199014 tanimoto score: 0.75

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