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 401 - 420 of 1225

of 62 Go to Page

MMs03427782 tanimoto score: 0.79	MMs02211212 tanimoto score: 0.79	MMs02211211 tanimoto score: 0.79	MMs02211210 tanimoto score: 0.79
MMs02211209 tanimoto score: 0.79	MMs03091813 tanimoto score: 0.79	MMs02205550 tanimoto score: 0.79	MMs02205549 tanimoto score: 0.79
MMs03135016 tanimoto score: 0.79	MMs03718391 tanimoto score: 0.79	MMs02193534 tanimoto score: 0.78	MMs03089476 tanimoto score: 0.78
MMs02045679 tanimoto score: 0.78	MMs01110270 tanimoto score: 0.78	MMs02022314 tanimoto score: 0.78	MMs02022313 tanimoto score: 0.78
MMs02022312 tanimoto score: 0.78	MMs02022311 tanimoto score: 0.78	MMs01110269 tanimoto score: 0.78	MMs01110268 tanimoto score: 0.78

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