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 541 - 560 of 3310

of 166 Go to Page

MMs03198942 tanimoto score: 0.74	MMs03198770 tanimoto score: 0.74	MMs00125883 tanimoto score: 0.74	MMs00767649 tanimoto score: 0.74
MMs00791571 tanimoto score: 0.74	MMs03200318 tanimoto score: 0.74	MMs00751027 tanimoto score: 0.73	MMs00540144 tanimoto score: 0.73
MMs00750514 tanimoto score: 0.73	MMs03193168 tanimoto score: 0.73	MMs00814759 tanimoto score: 0.73	MMs02173717 tanimoto score: 0.73
MMs03163214 tanimoto score: 0.73	MMs02173193 tanimoto score: 0.73	MMs03160299 tanimoto score: 0.73	MMs02192123 tanimoto score: 0.73
MMs03160301 tanimoto score: 0.73	MMs00746345 tanimoto score: 0.73	MMs00811274 tanimoto score: 0.73	MMs00525235 tanimoto score: 0.73

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