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 461 - 480 of 890

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MMs02391267 tanimoto score: 0.75	MMs03177129 tanimoto score: 0.75	MMs00016111 tanimoto score: 0.75	MMs02491309 tanimoto score: 0.75
MMs02491310 tanimoto score: 0.75	MMs02491311 tanimoto score: 0.75	MMs02491312 tanimoto score: 0.75	MMs03177130 tanimoto score: 0.75
MMs03090316 tanimoto score: 0.75	MMs00015370 tanimoto score: 0.75	MMs02214258 tanimoto score: 0.75	MMs03126702 tanimoto score: 0.75
MMs03126703 tanimoto score: 0.75	MMs03126704 tanimoto score: 0.75	MMs03126705 tanimoto score: 0.75	MMs02410939 tanimoto score: 0.75
MMs00015369 tanimoto score: 0.75	MMs02741830 tanimoto score: 0.75	MMs02435177 tanimoto score: 0.75	MMs02435178 tanimoto score: 0.75

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