MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 721
Name: 3-butoxy-1-(2,2-diphosphonoethyl)pyridinium
SMILES: CCCCOc1ccc[n+](c1)CC(P(=O)(O)O)P(=O)(O)O

[show PDB table]

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

Neutral Molecules: 3716Ionic States: 533Tautomers: 35Drug Similarity: 1

Items found 161 - 180 of 3716

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MMs02840171 tanimoto score: 0.79	MMs02822965 tanimoto score: 0.79	MMs02627148 tanimoto score: 0.79	MMs00007279 tanimoto score: 0.79
MMs02627147 tanimoto score: 0.79	MMs02820151 tanimoto score: 0.79	MMs02819689 tanimoto score: 0.79	MMs02821393 tanimoto score: 0.79
MMs02130542 tanimoto score: 0.79	MMs02159144 tanimoto score: 0.79	MMs02104465 tanimoto score: 0.78	MMs02502048 tanimoto score: 0.78
MMs02104466 tanimoto score: 0.78	MMs03189132 tanimoto score: 0.78	MMs02548757 tanimoto score: 0.78	MMs03169341 tanimoto score: 0.78
MMs02418649 tanimoto score: 0.78	MMs02808086 tanimoto score: 0.78	MMs03129532 tanimoto score: 0.78	MMs02433780 tanimoto score: 0.78

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