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 261 - 280 of 1225

of 62 Go to Page

MMs02393731 tanimoto score: 0.8	MMs00014361 tanimoto score: 0.8	MMs02484918 tanimoto score: 0.8	MMs00016489 tanimoto score: 0.8
MMs00058795 tanimoto score: 0.8	MMs02395120 tanimoto score: 0.8	MMs02503632 tanimoto score: 0.8	MMs02503635 tanimoto score: 0.8
MMs02395114 tanimoto score: 0.8	MMs02395116 tanimoto score: 0.8	MMs02395099 tanimoto score: 0.8	MMs02395100 tanimoto score: 0.8
MMs02395097 tanimoto score: 0.8	MMs00015279 tanimoto score: 0.8	MMs02395098 tanimoto score: 0.8	MMs02395118 tanimoto score: 0.8
MMs02503647 tanimoto score: 0.8	MMs02393729 tanimoto score: 0.8	MMs03427773 tanimoto score: 0.8	MMs03260248 tanimoto score: 0.8

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