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 421 - 440 of 1105

of 56 Go to Page

MMs02454112 tanimoto score: 0.77	MMs00016489 tanimoto score: 0.77	MMs02393784 tanimoto score: 0.77	MMs00058795 tanimoto score: 0.77
MMs02393782 tanimoto score: 0.77	MMs02393780 tanimoto score: 0.77	MMs02454118 tanimoto score: 0.77	MMs02393778 tanimoto score: 0.77
MMs03079215 tanimoto score: 0.77	MMs00016082 tanimoto score: 0.77	MMs00048932 tanimoto score: 0.77	MMs01726027 tanimoto score: 0.76
MMs01726025 tanimoto score: 0.76	MMs01726023 tanimoto score: 0.76	MMs01726021 tanimoto score: 0.76	MMs03129317 tanimoto score: 0.76
MMs02446945 tanimoto score: 0.76	MMs02446944 tanimoto score: 0.76	MMs02446943 tanimoto score: 0.76	MMs03129318 tanimoto score: 0.76

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