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 221 - 240 of 890

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MMs02312190 tanimoto score: 0.79	MMs03410548 tanimoto score: 0.79	MMs03260450 tanimoto score: 0.79	MMs02864661 tanimoto score: 0.79
MMs03767888 tanimoto score: 0.79	MMs03769040 tanimoto score: 0.79	MMs03209539 tanimoto score: 0.79	MMs02319026 tanimoto score: 0.79
MMs03767887 tanimoto score: 0.79	MMs03206774 tanimoto score: 0.79	MMs02398150 tanimoto score: 0.79	MMs02398151 tanimoto score: 0.79
MMs02398149 tanimoto score: 0.79	MMs03417007 tanimoto score: 0.78	MMs03416735 tanimoto score: 0.78	MMs02432444 tanimoto score: 0.78
MMs02891476 tanimoto score: 0.78	MMs02432445 tanimoto score: 0.78	MMs02432447 tanimoto score: 0.78	MMs02900724 tanimoto score: 0.78

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