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 281 - 300 of 890

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MMs00021258 tanimoto score: 0.77	MMs00015009 tanimoto score: 0.77	MMs00014943 tanimoto score: 0.77	MMs00021123 tanimoto score: 0.77
MMs02414921 tanimoto score: 0.77	MMs00014138 tanimoto score: 0.77	MMs02414919 tanimoto score: 0.77	MMs02414920 tanimoto score: 0.77
MMs02479140 tanimoto score: 0.77	MMs02414918 tanimoto score: 0.77	MMs02218067 tanimoto score: 0.77	MMs00014078 tanimoto score: 0.77
MMs02214626 tanimoto score: 0.77	MMs02479135 tanimoto score: 0.77	MMs00017140 tanimoto score: 0.77	MMs02479074 tanimoto score: 0.77
MMs02431893 tanimoto score: 0.77	MMs03128780 tanimoto score: 0.77	MMs02479085 tanimoto score: 0.77	MMs00016608 tanimoto score: 0.77

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