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 281 - 300 of 1105

of 56 Go to Page

MMs02478833 tanimoto score: 0.8	MMs02478835 tanimoto score: 0.8	MMs02478837 tanimoto score: 0.8	MMs02478839 tanimoto score: 0.8
MMs00364768 tanimoto score: 0.8	MMs00364767 tanimoto score: 0.8	MMs00364766 tanimoto score: 0.8	MMs01727743 tanimoto score: 0.8
MMs01727741 tanimoto score: 0.8	MMs00364765 tanimoto score: 0.8	MMs01727739 tanimoto score: 0.8	MMs01727737 tanimoto score: 0.8
MMs03763567 tanimoto score: 0.8	MMs02424551 tanimoto score: 0.8	MMs02424552 tanimoto score: 0.8	MMs01727683 tanimoto score: 0.8
MMs02424554 tanimoto score: 0.8	MMs01727681 tanimoto score: 0.8	MMs01727679 tanimoto score: 0.8	MMs02424553 tanimoto score: 0.8

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