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 381 - 400 of 890

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MMs03405251 tanimoto score: 0.76	MMs03078788 tanimoto score: 0.76	MMs03078780 tanimoto score: 0.76	MMs03078778 tanimoto score: 0.76
MMs03078782 tanimoto score: 0.76	MMs03078609 tanimoto score: 0.76	MMs03078611 tanimoto score: 0.76	MMs03078790 tanimoto score: 0.76
MMs02455675 tanimoto score: 0.76	MMs03078607 tanimoto score: 0.76	MMs03078784 tanimoto score: 0.76	MMs03078605 tanimoto score: 0.76
MMs03078792 tanimoto score: 0.76	MMs00008126 tanimoto score: 0.76	MMs02455674 tanimoto score: 0.76	MMs03206717 tanimoto score: 0.76
MMs03206740 tanimoto score: 0.76	MMs03206906 tanimoto score: 0.76	MMs03206741 tanimoto score: 0.76	MMs03177129 tanimoto score: 0.75

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