MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HLO
Name: 1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM
SMILES: c
1c[n+](ccc1C(=O)N)COC[n+]2ccc(cc2C=NO)C=NO

[show PDB table]

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

Neutral Molecules: 48912Ionic States: 5760Tautomers: 2821Drug Similarity: 17

Items found 1 - 20 of 48912

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MMs02741791 tanimoto score: 1	MMs02626008 tanimoto score: 0.99	MMs03541157 tanimoto score: 0.96	MMs03541162 tanimoto score: 0.94
MMs01916591 tanimoto score: 0.9	MMs00283760 tanimoto score: 0.9	MMs00259236 tanimoto score: 0.9	MMs00259589 tanimoto score: 0.89
MMs00256984 tanimoto score: 0.89	MMs00124773 tanimoto score: 0.89	MMs03020921 tanimoto score: 0.88	MMs01240970 tanimoto score: 0.88
MMs03923527 tanimoto score: 0.88	MMs03541159 tanimoto score: 0.88	MMs01778837 tanimoto score: 0.88	MMs03224828 tanimoto score: 0.87
MMs02659950 tanimoto score: 0.87	MMs02479635 tanimoto score: 0.87	MMs01730603 tanimoto score: 0.87	MMs00437135 tanimoto score: 0.87