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 461 - 480 of 1105

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MMs02439117 tanimoto score: 0.76	MMs02439116 tanimoto score: 0.76	MMs02439115 tanimoto score: 0.76	MMs02439114 tanimoto score: 0.76
MMs02486493 tanimoto score: 0.76	MMs03129319 tanimoto score: 0.76	MMs02486495 tanimoto score: 0.76	MMs03260248 tanimoto score: 0.76
MMs03089691 tanimoto score: 0.76	MMs03206785 tanimoto score: 0.76	MMs03129707 tanimoto score: 0.76	MMs03129708 tanimoto score: 0.76
MMs03129317 tanimoto score: 0.76	MMs03089747 tanimoto score: 0.76	MMs03129705 tanimoto score: 0.76	MMs03129706 tanimoto score: 0.76
MMs02456304 tanimoto score: 0.75	MMs02456303 tanimoto score: 0.75	MMs02456302 tanimoto score: 0.75	MMs02456301 tanimoto score: 0.75

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