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 321 - 340 of 890

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MMs00015628 tanimoto score: 0.77	MMs02479085 tanimoto score: 0.77	MMs00009032 tanimoto score: 0.77	MMs00009019 tanimoto score: 0.77
MMs00015360 tanimoto score: 0.77	MMs03128780 tanimoto score: 0.77	MMs00008257 tanimoto score: 0.77	MMs00015359 tanimoto score: 0.77
MMs03404861 tanimoto score: 0.77	MMs00015358 tanimoto score: 0.77	MMs02414921 tanimoto score: 0.77	MMs02381132 tanimoto score: 0.77
MMs02435172 tanimoto score: 0.77	MMs00025647 tanimoto score: 0.77	MMs02380859 tanimoto score: 0.77	MMs00015357 tanimoto score: 0.77
MMs00008193 tanimoto score: 0.77	MMs02414920 tanimoto score: 0.77	MMs00008192 tanimoto score: 0.77	MMs03090434 tanimoto score: 0.77

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