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 301 - 320 of 890

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MMs02414919 tanimoto score: 0.77	MMs00016608 tanimoto score: 0.77	MMs00016607 tanimoto score: 0.77	MMs00016606 tanimoto score: 0.77
MMs01725344 tanimoto score: 0.77	MMs00016605 tanimoto score: 0.77	MMs02491484 tanimoto score: 0.77	MMs02491483 tanimoto score: 0.77
MMs02491486 tanimoto score: 0.77	MMs02491489 tanimoto score: 0.77	MMs00008127 tanimoto score: 0.77	MMs02479140 tanimoto score: 0.77
MMs03416630 tanimoto score: 0.77	MMs03416623 tanimoto score: 0.77	MMs03404861 tanimoto score: 0.77	MMs02414921 tanimoto score: 0.77
MMs03221885 tanimoto score: 0.77	MMs00015972 tanimoto score: 0.77	MMs00008125 tanimoto score: 0.77	MMs02479074 tanimoto score: 0.77

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