MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BDG
Name: O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE
SMILES: C(C1C(C(C(C(O1)O)N)O)O)N

[show PDB table]

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

Neutral Molecules: 1105Ionic States: 494Tautomers: 0Drug Similarity: 89

Items found 381 - 400 of 1105

of 56 Go to Page

MMs02454118 tanimoto score: 0.77	MMs02265752 tanimoto score: 0.77	MMs02454116 tanimoto score: 0.77	MMs00024551 tanimoto score: 0.77
MMs03718388 tanimoto score: 0.77	MMs03171613 tanimoto score: 0.77	MMs03718390 tanimoto score: 0.77	MMs03171610 tanimoto score: 0.77
MMs03171611 tanimoto score: 0.77	MMs03136907 tanimoto score: 0.77	MMs03171612 tanimoto score: 0.77	MMs03718391 tanimoto score: 0.77
MMs03718386 tanimoto score: 0.77	MMs03136908 tanimoto score: 0.77	MMs03136909 tanimoto score: 0.77	MMs03136906 tanimoto score: 0.77
MMs03427773 tanimoto score: 0.77	MMs03131700 tanimoto score: 0.77	MMs03427787 tanimoto score: 0.77	MMs03131699 tanimoto score: 0.77

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