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 501 - 520 of 890

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MMs03914654 tanimoto score: 0.74	MMs02438262 tanimoto score: 0.74	MMs00024847 tanimoto score: 0.74	MMs03177251 tanimoto score: 0.74
MMs00024848 tanimoto score: 0.74	MMs02327631 tanimoto score: 0.74	MMs02406563 tanimoto score: 0.74	MMs03177252 tanimoto score: 0.74
MMs00012779 tanimoto score: 0.74	MMs00011036 tanimoto score: 0.74	MMs00012473 tanimoto score: 0.74	MMs00017042 tanimoto score: 0.74
MMs00017043 tanimoto score: 0.74	MMs02438265 tanimoto score: 0.74	MMs02438263 tanimoto score: 0.74	MMs00017044 tanimoto score: 0.74
MMs02327629 tanimoto score: 0.74	MMs03917718 tanimoto score: 0.74	MMs02491492 tanimoto score: 0.74	MMs03023954 tanimoto score: 0.74

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