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 341 - 360 of 890

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MMs02431891 tanimoto score: 0.77	MMs02491483 tanimoto score: 0.77	MMs02414920 tanimoto score: 0.77	MMs00008192 tanimoto score: 0.77
MMs00008191 tanimoto score: 0.77	MMs03089481 tanimoto score: 0.77	MMs00015213 tanimoto score: 0.77	MMs00008120 tanimoto score: 0.77
MMs00025351 tanimoto score: 0.77	MMs03089551 tanimoto score: 0.77	MMs00025350 tanimoto score: 0.77	MMs02478976 tanimoto score: 0.76
MMs00021249 tanimoto score: 0.76	MMs00008156 tanimoto score: 0.76	MMs00008157 tanimoto score: 0.76	MMs00008155 tanimoto score: 0.76
MMs03078607 tanimoto score: 0.76	MMs02455674 tanimoto score: 0.76	MMs02455675 tanimoto score: 0.76	MMs00016648 tanimoto score: 0.76

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