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 261 - 280 of 890

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MMs03768064 tanimoto score: 0.78	MMs03417007 tanimoto score: 0.78	MMs03416735 tanimoto score: 0.78	MMs03404195 tanimoto score: 0.78
MMs02380945 tanimoto score: 0.78	MMs03221434 tanimoto score: 0.78	MMs00024508 tanimoto score: 0.77	MMs00008190 tanimoto score: 0.77
MMs00008166 tanimoto score: 0.77	MMs00023487 tanimoto score: 0.77	MMs00015161 tanimoto score: 0.77	MMs00015032 tanimoto score: 0.77
MMs00015160 tanimoto score: 0.77	MMs00021273 tanimoto score: 0.77	MMs03089551 tanimoto score: 0.77	MMs00021258 tanimoto score: 0.77
MMs03089553 tanimoto score: 0.77	MMs03090434 tanimoto score: 0.77	MMs00015009 tanimoto score: 0.77	MMs00014943 tanimoto score: 0.77

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