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 541 - 560 of 890

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MMs02398691 tanimoto score: 0.73	MMs02326437 tanimoto score: 0.73	MMs02326436 tanimoto score: 0.73	MMs02326435 tanimoto score: 0.73
MMs02326434 tanimoto score: 0.73	MMs03224331 tanimoto score: 0.73	MMs02325873 tanimoto score: 0.73	MMs03224330 tanimoto score: 0.73
MMs03213725 tanimoto score: 0.73	MMs02325872 tanimoto score: 0.73	MMs02325871 tanimoto score: 0.73	MMs02325870 tanimoto score: 0.73
MMs02316590 tanimoto score: 0.73	MMs02316589 tanimoto score: 0.73	MMs02316588 tanimoto score: 0.73	MMs02316587 tanimoto score: 0.73
MMs03916647 tanimoto score: 0.73	MMs03916648 tanimoto score: 0.73	MMs03410534 tanimoto score: 0.73	MMs03411613 tanimoto score: 0.73

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