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 401 - 420 of 1437

of 72 Go to Page

MMs02506220 tanimoto score: 0.83	MMs03376503 tanimoto score: 0.83	MMs02413694 tanimoto score: 0.83	MMs00189719 tanimoto score: 0.83
MMs02477036 tanimoto score: 0.83	MMs02413695 tanimoto score: 0.83	MMs02506224 tanimoto score: 0.83	MMs03136907 tanimoto score: 0.83
MMs03750090 tanimoto score: 0.82	MMs03427908 tanimoto score: 0.82	MMs03376517 tanimoto score: 0.82	MMs03376515 tanimoto score: 0.82
MMs03260447 tanimoto score: 0.82	MMs03219599 tanimoto score: 0.82	MMs03135022 tanimoto score: 0.82	MMs02389991 tanimoto score: 0.82
MMs03376584 tanimoto score: 0.82	MMs02389990 tanimoto score: 0.82	MMs02389989 tanimoto score: 0.82	MMs02389988 tanimoto score: 0.82

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