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 321 - 340 of 3310

of 166 Go to Page

MMs03199014 tanimoto score: 0.75	MMs03200214 tanimoto score: 0.75	MMs03200378 tanimoto score: 0.75	MMs00765502 tanimoto score: 0.75
MMs00765476 tanimoto score: 0.75	MMs01534014 tanimoto score: 0.75	MMs03194630 tanimoto score: 0.75	MMs01771366 tanimoto score: 0.75
MMs03194609 tanimoto score: 0.75	MMs03194631 tanimoto score: 0.75	MMs03194607 tanimoto score: 0.75	MMs00758114 tanimoto score: 0.75
MMs01305792 tanimoto score: 0.75	MMs02361718 tanimoto score: 0.75	MMs00758112 tanimoto score: 0.75	MMs00758113 tanimoto score: 0.75
MMs03197880 tanimoto score: 0.75	MMs01084855 tanimoto score: 0.75	MMs00826511 tanimoto score: 0.75	MMs01247467 tanimoto score: 0.75

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