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 301 - 320 of 1105

of 56 Go to Page

MMs01727677 tanimoto score: 0.8	MMs01727675 tanimoto score: 0.8	MMs01727673 tanimoto score: 0.8	MMs01727671 tanimoto score: 0.8
MMs01727669 tanimoto score: 0.8	MMs01727667 tanimoto score: 0.8	MMs01727665 tanimoto score: 0.8	MMs01727663 tanimoto score: 0.8
MMs01727661 tanimoto score: 0.8	MMs00058783 tanimoto score: 0.8	MMs01727577 tanimoto score: 0.8	MMs01727575 tanimoto score: 0.8
MMs01727573 tanimoto score: 0.8	MMs01727571 tanimoto score: 0.8	MMs02442997 tanimoto score: 0.79	MMs02442991 tanimoto score: 0.79
MMs02442993 tanimoto score: 0.79	MMs02442995 tanimoto score: 0.79	MMs03089438 tanimoto score: 0.78	MMs02382533 tanimoto score: 0.78

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