MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AS5
Name: 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-alpha-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol
SMILES: C
C(=O)NC1COC(C(C1O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CO

[show PDB table]

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

Neutral Molecules: 1686Ionic States: 523Tautomers: 0Drug Similarity: 129

Items found 701 - 720 of 1686

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MMs01727673 tanimoto score: 0.79	MMs01727671 tanimoto score: 0.79	MMs01727669 tanimoto score: 0.79	MMs01727667 tanimoto score: 0.79
MMs03080373 tanimoto score: 0.79	MMs01727665 tanimoto score: 0.79	MMs01727663 tanimoto score: 0.79	MMs01727661 tanimoto score: 0.79
MMs01727651 tanimoto score: 0.79	MMs01727649 tanimoto score: 0.79	MMs01727647 tanimoto score: 0.79	MMs01727645 tanimoto score: 0.79
MMs01727635 tanimoto score: 0.79	MMs01727633 tanimoto score: 0.79	MMs01727631 tanimoto score: 0.79	MMs01727629 tanimoto score: 0.79
MMs01727577 tanimoto score: 0.79	MMs03365483 tanimoto score: 0.79	MMs01727573 tanimoto score: 0.79	MMs01727575 tanimoto score: 0.79

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