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 61 - 80 of 890

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MMs01758308 tanimoto score: 0.89	MMs02189370 tanimoto score: 0.89	MMs00466729 tanimoto score: 0.89	MMs03921875 tanimoto score: 0.89
MMs02189371 tanimoto score: 0.89	MMs02189372 tanimoto score: 0.89	MMs00007412 tanimoto score: 0.88	MMs00007411 tanimoto score: 0.88
MMs00007410 tanimoto score: 0.88	MMs02379910 tanimoto score: 0.87	MMs03417011 tanimoto score: 0.87	MMs03416748 tanimoto score: 0.87
MMs02384722 tanimoto score: 0.87	MMs02384723 tanimoto score: 0.87	MMs02384721 tanimoto score: 0.87	MMs03090386 tanimoto score: 0.87
MMs00016486 tanimoto score: 0.86	MMs03090448 tanimoto score: 0.86	MMs00016485 tanimoto score: 0.86	MMs00016487 tanimoto score: 0.86

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