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 421 - 440 of 1225

of 62 Go to Page

MMs01110268 tanimoto score: 0.78	MMs02022312 tanimoto score: 0.78	MMs02022311 tanimoto score: 0.78	MMs01110269 tanimoto score: 0.78
MMs01110267 tanimoto score: 0.78	MMs01992960 tanimoto score: 0.78	MMs02439116 tanimoto score: 0.78	MMs01108113 tanimoto score: 0.78
MMs02439117 tanimoto score: 0.78	MMs02439115 tanimoto score: 0.78	MMs02439114 tanimoto score: 0.78	MMs01875301 tanimoto score: 0.78
MMs01108111 tanimoto score: 0.78	MMs02516893 tanimoto score: 0.78	MMs01108112 tanimoto score: 0.78	MMs02453581 tanimoto score: 0.78
MMs02453582 tanimoto score: 0.78	MMs01782230 tanimoto score: 0.78	MMs02453580 tanimoto score: 0.78	MMs02453579 tanimoto score: 0.78

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