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 361 - 380 of 890

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MMs00008157 tanimoto score: 0.76	MMs02741636 tanimoto score: 0.76	MMs00008155 tanimoto score: 0.76	MMs01726800 tanimoto score: 0.76
MMs02478976 tanimoto score: 0.76	MMs00016648 tanimoto score: 0.76	MMs01726796 tanimoto score: 0.76	MMs03078792 tanimoto score: 0.76
MMs03078784 tanimoto score: 0.76	MMs03078786 tanimoto score: 0.76	MMs03078788 tanimoto score: 0.76	MMs03078790 tanimoto score: 0.76
MMs03416839 tanimoto score: 0.76	MMs03078611 tanimoto score: 0.76	MMs03078605 tanimoto score: 0.76	MMs03078607 tanimoto score: 0.76
MMs03078609 tanimoto score: 0.76	MMs03078778 tanimoto score: 0.76	MMs03078780 tanimoto score: 0.76	MMs03078782 tanimoto score: 0.76

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