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 241 - 260 of 1225

of 62 Go to Page

MMs02395100 tanimoto score: 0.8	MMs02395114 tanimoto score: 0.8	MMs02395099 tanimoto score: 0.8	MMs00021115 tanimoto score: 0.8
MMs02395116 tanimoto score: 0.8	MMs02164308 tanimoto score: 0.8	MMs02395097 tanimoto score: 0.8	MMs02395098 tanimoto score: 0.8
MMs02484890 tanimoto score: 0.8	MMs02035418 tanimoto score: 0.8	MMs02035417 tanimoto score: 0.8	MMs02035416 tanimoto score: 0.8
MMs02035415 tanimoto score: 0.8	MMs02741664 tanimoto score: 0.8	MMs00048932 tanimoto score: 0.8	MMs02503649 tanimoto score: 0.8
MMs00048927 tanimoto score: 0.8	MMs02503632 tanimoto score: 0.8	MMs00048926 tanimoto score: 0.8	MMs02503635 tanimoto score: 0.8

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