MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TOC
Name: 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE
SMILES: C1C(C(OC(C1O)C[NH3+])O)[NH3+]

[show PDB table]

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

Neutral Molecules: 862Ionic States: 456Tautomers: 0Drug Similarity: 84

Items found 241 - 260 of 862

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MMs03716492 tanimoto score: 0.8	MMs02404150 tanimoto score: 0.79	MMs02404148 tanimoto score: 0.79	MMs02404146 tanimoto score: 0.79
MMs02404144 tanimoto score: 0.79	MMs02487255 tanimoto score: 0.79	MMs02487256 tanimoto score: 0.79	MMs02487254 tanimoto score: 0.79
MMs02487253 tanimoto score: 0.79	MMs03213561 tanimoto score: 0.79	MMs01727743 tanimoto score: 0.79	MMs01727741 tanimoto score: 0.79
MMs01727739 tanimoto score: 0.79	MMs01727737 tanimoto score: 0.79	MMs01727683 tanimoto score: 0.79	MMs01727681 tanimoto score: 0.79
MMs01727679 tanimoto score: 0.79	MMs01727677 tanimoto score: 0.79	MMs00016609 tanimoto score: 0.79	MMs01727675 tanimoto score: 0.79

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