MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DR2
Name: 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA-
L-GULOPYRANOSE
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(OC(C(C3O)NC(=O)C)O)CO)CO)O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1437Ionic States: 423Tautomers: 0Drug Similarity: 127

Items found 761 - 780 of 1437

of 72 Go to Page

MMs02444626 tanimoto score: 0.76	MMs02444625 tanimoto score: 0.76	MMs02460955 tanimoto score: 0.76	MMs02460956 tanimoto score: 0.76
MMs02460957 tanimoto score: 0.76	MMs02460958 tanimoto score: 0.76	MMs03081417 tanimoto score: 0.76	MMs03081416 tanimoto score: 0.76
MMs03081415 tanimoto score: 0.76	MMs02460968 tanimoto score: 0.76	MMs02460969 tanimoto score: 0.76	MMs02460970 tanimoto score: 0.76
MMs02460971 tanimoto score: 0.76	MMs03324464 tanimoto score: 0.76	MMs03427864 tanimoto score: 0.76	MMs03427869 tanimoto score: 0.76
MMs03427872 tanimoto score: 0.76	MMs03079556 tanimoto score: 0.76	MMs03079557 tanimoto score: 0.76	MMs03079558 tanimoto score: 0.76

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