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 361 - 380 of 1105

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MMs01727696 tanimoto score: 0.78	MMs01727694 tanimoto score: 0.78	MMs01727692 tanimoto score: 0.78	MMs03201985 tanimoto score: 0.78
MMs03482370 tanimoto score: 0.78	MMs03480404 tanimoto score: 0.78	MMs03480453 tanimoto score: 0.78	MMs03480402 tanimoto score: 0.78
MMs03480455 tanimoto score: 0.78	MMs02390411 tanimoto score: 0.78	MMs00048927 tanimoto score: 0.77	MMs00048926 tanimoto score: 0.77
MMs02389954 tanimoto score: 0.77	MMs02389952 tanimoto score: 0.77	MMs02389951 tanimoto score: 0.77	MMs00025685 tanimoto score: 0.77
MMs02389949 tanimoto score: 0.77	MMs00014361 tanimoto score: 0.77	MMs03427773 tanimoto score: 0.77	MMs02265752 tanimoto score: 0.77

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