MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CBU
Name: (1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL
SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 890Ionic States: 133Tautomers: 0Drug Similarity: 13

Items found 401 - 420 of 890

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MMs03404954 tanimoto score: 0.75	MMs00018954 tanimoto score: 0.75	MMs02214258 tanimoto score: 0.75	MMs02865141 tanimoto score: 0.75
MMs02865142 tanimoto score: 0.75	MMs01880374 tanimoto score: 0.75	MMs00016647 tanimoto score: 0.75	MMs02863915 tanimoto score: 0.75
MMs01780981 tanimoto score: 0.75	MMs01771389 tanimoto score: 0.75	MMs02863914 tanimoto score: 0.75	MMs02410941 tanimoto score: 0.75
MMs01771388 tanimoto score: 0.75	MMs02863872 tanimoto score: 0.75	MMs02410940 tanimoto score: 0.75	MMs02410939 tanimoto score: 0.75
MMs02863873 tanimoto score: 0.75	MMs03177130 tanimoto score: 0.75	MMs03082024 tanimoto score: 0.75	MMs02451930 tanimoto score: 0.75

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