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 441 - 460 of 1105

of 56 Go to Page

MMs03860812 tanimoto score: 0.76	MMs03860810 tanimoto score: 0.76	MMs02486493 tanimoto score: 0.76	MMs03860815 tanimoto score: 0.76
MMs02454076 tanimoto score: 0.76	MMs02454074 tanimoto score: 0.76	MMs02454072 tanimoto score: 0.76	MMs02454070 tanimoto score: 0.76
MMs03404835 tanimoto score: 0.76	MMs02446945 tanimoto score: 0.76	MMs02446944 tanimoto score: 0.76	MMs02446943 tanimoto score: 0.76
MMs02446942 tanimoto score: 0.76	MMs03376578 tanimoto score: 0.76	MMs03376513 tanimoto score: 0.76	MMs03332434 tanimoto score: 0.76
MMs03129707 tanimoto score: 0.76	MMs03129708 tanimoto score: 0.76	MMs03260248 tanimoto score: 0.76	MMs02439117 tanimoto score: 0.76

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