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 181 - 200 of 890

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MMs03079126 tanimoto score: 0.81	MMs02325606 tanimoto score: 0.81	MMs03102063 tanimoto score: 0.81	MMs03133533 tanimoto score: 0.81
MMs03079128 tanimoto score: 0.81	MMs03415555 tanimoto score: 0.81	MMs00015168 tanimoto score: 0.8	MMs00015166 tanimoto score: 0.8
MMs00007120 tanimoto score: 0.8	MMs03404866 tanimoto score: 0.8	MMs00021117 tanimoto score: 0.8	MMs03506671 tanimoto score: 0.8
MMs02384578 tanimoto score: 0.8	MMs02384579 tanimoto score: 0.8	MMs02384580 tanimoto score: 0.8	MMs00008136 tanimoto score: 0.8
MMs02384577 tanimoto score: 0.8	MMs03496110 tanimoto score: 0.8	MMs03496131 tanimoto score: 0.8	MMs00008134 tanimoto score: 0.8

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