MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 421 - 440 of 890

of 45 Go to Page

MMs02863914 tanimoto score: 0.75	MMs02865142 tanimoto score: 0.75	MMs02863915 tanimoto score: 0.75	MMs02391266 tanimoto score: 0.75
MMs02863872 tanimoto score: 0.75	MMs02391267 tanimoto score: 0.75	MMs02391265 tanimoto score: 0.75	MMs02391264 tanimoto score: 0.75
MMs02741830 tanimoto score: 0.75	MMs02435180 tanimoto score: 0.75	MMs03082024 tanimoto score: 0.75	MMs00009099 tanimoto score: 0.75
MMs00016234 tanimoto score: 0.75	MMs03177129 tanimoto score: 0.75	MMs00009098 tanimoto score: 0.75	MMs00016112 tanimoto score: 0.75
MMs02765939 tanimoto score: 0.75	MMs03177130 tanimoto score: 0.75	MMs00016111 tanimoto score: 0.75	MMs02812964 tanimoto score: 0.75

<< Prev Next >>