MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DR3
Name: 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL-(1->2)-BETA-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-
ALPHA-L-TALOPYRANOSE
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(OC(C3O)CO)O)NC(C)O)CO)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1225Ionic States: 498Tautomers: 0Drug Similarity: 131

Items found 181 - 200 of 1225

of 62 Go to Page

MMs01727681 tanimoto score: 0.84	MMs01727683 tanimoto score: 0.84	MMs03497797 tanimoto score: 0.83	MMs03919293 tanimoto score: 0.83
MMs03763525 tanimoto score: 0.83	MMs03768015 tanimoto score: 0.83	MMs03919287 tanimoto score: 0.83	MMs03497833 tanimoto score: 0.83
MMs03919289 tanimoto score: 0.83	MMs03497800 tanimoto score: 0.83	MMs03497830 tanimoto score: 0.83	MMs03919291 tanimoto score: 0.83
MMs03427775 tanimoto score: 0.82	MMs02034500 tanimoto score: 0.82	MMs03252649 tanimoto score: 0.82	MMs03252648 tanimoto score: 0.82
MMs03252647 tanimoto score: 0.82	MMs03252646 tanimoto score: 0.82	MMs01737447 tanimoto score: 0.82	MMs01727714 tanimoto score: 0.82

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