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 281 - 300 of 1225

of 62 Go to Page

MMs02395099 tanimoto score: 0.8	MMs02393732 tanimoto score: 0.8	MMs02741664 tanimoto score: 0.8	MMs00015279 tanimoto score: 0.8
MMs02395098 tanimoto score: 0.8	MMs00457614 tanimoto score: 0.8	MMs02395100 tanimoto score: 0.8	MMs00457487 tanimoto score: 0.8
MMs02395116 tanimoto score: 0.8	MMs00457486 tanimoto score: 0.8	MMs00024551 tanimoto score: 0.8	MMs02503649 tanimoto score: 0.8
MMs02321719 tanimoto score: 0.8	MMs02503632 tanimoto score: 0.8	MMs00016082 tanimoto score: 0.8	MMs02503635 tanimoto score: 0.8
MMs02205917 tanimoto score: 0.8	MMs02205916 tanimoto score: 0.8	MMs02205915 tanimoto score: 0.8	MMs02205914 tanimoto score: 0.8

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