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 561 - 580 of 890

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MMs03410536 tanimoto score: 0.73	MMs02231640 tanimoto score: 0.73	MMs02231639 tanimoto score: 0.73	MMs03127888 tanimoto score: 0.73
MMs01786340 tanimoto score: 0.73	MMs01726613 tanimoto score: 0.73	MMs01726612 tanimoto score: 0.73	MMs01726611 tanimoto score: 0.73
MMs01725813 tanimoto score: 0.73	MMs01221668 tanimoto score: 0.73	MMs02456265 tanimoto score: 0.73	MMs02456266 tanimoto score: 0.73
MMs02456267 tanimoto score: 0.73	MMs02456268 tanimoto score: 0.73	MMs03686249 tanimoto score: 0.73	MMs03686243 tanimoto score: 0.73
MMs03686212 tanimoto score: 0.73	MMs03686207 tanimoto score: 0.73	MMs00461404 tanimoto score: 0.73	MMs00458508 tanimoto score: 0.73

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