MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TOB
Name: 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE
SMILES: C1C(CC(C(C1[NH3+])O)O)[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 325Ionic States: 279Tautomers: 0Drug Similarity: 8

Items found 41 - 60 of 325

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MMs02398154 tanimoto score: 0.85	MMs03089796 tanimoto score: 0.82	MMs03089821 tanimoto score: 0.82	MMs02393782 tanimoto score: 0.82
MMs02393784 tanimoto score: 0.82	MMs03033719 tanimoto score: 0.82	MMs03660758 tanimoto score: 0.82	MMs02393778 tanimoto score: 0.82
MMs03660812 tanimoto score: 0.82	MMs02393780 tanimoto score: 0.82	MMs03660749 tanimoto score: 0.82	MMs03660768 tanimoto score: 0.82
MMs03660791 tanimoto score: 0.82	MMs03660759 tanimoto score: 0.82	MMs03660801 tanimoto score: 0.82	MMs03660802 tanimoto score: 0.82
MMs03781919 tanimoto score: 0.81	MMs03781917 tanimoto score: 0.81	MMs03221125 tanimoto score: 0.81	MMs03221153 tanimoto score: 0.81

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