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 241 - 260 of 1105

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MMs02418248 tanimoto score: 0.83	MMs02404144 tanimoto score: 0.83	MMs02404148 tanimoto score: 0.83	MMs03519971 tanimoto score: 0.83
MMs03504474 tanimoto score: 0.83	MMs03213742 tanimoto score: 0.82	MMs03213555 tanimoto score: 0.82	MMs03213516 tanimoto score: 0.82
MMs03213716 tanimoto score: 0.82	MMs02508906 tanimoto score: 0.82	MMs02508908 tanimoto score: 0.82	MMs02508910 tanimoto score: 0.82
MMs02508911 tanimoto score: 0.82	MMs03716492 tanimoto score: 0.82	MMs02390167 tanimoto score: 0.81	MMs02389991 tanimoto score: 0.81
MMs02389990 tanimoto score: 0.81	MMs02389989 tanimoto score: 0.81	MMs03260465 tanimoto score: 0.81	MMs02389988 tanimoto score: 0.81

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