MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 722
Name: 1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium
SMILES: CCCCCCCOc1ccc[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: 6582Ionic States: 1042Tautomers: 305Drug Similarity: 7

Items found 141 - 160 of 6582

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MMs03210743 tanimoto score: 0.79	MMs03169570 tanimoto score: 0.79	MMs02709932 tanimoto score: 0.79	MMs02691581 tanimoto score: 0.79
MMs02758772 tanimoto score: 0.79	MMs00431597 tanimoto score: 0.79	MMs02781690 tanimoto score: 0.79	MMs00045208 tanimoto score: 0.79
MMs03169386 tanimoto score: 0.79	MMs03135191 tanimoto score: 0.79	MMs02670669 tanimoto score: 0.79	MMs00098535 tanimoto score: 0.79
MMs02673447 tanimoto score: 0.79	MMs02817548 tanimoto score: 0.79	MMs02658237 tanimoto score: 0.79	MMs02670666 tanimoto score: 0.79
MMs00109150 tanimoto score: 0.79	MMs00601626 tanimoto score: 0.79	MMs02656741 tanimoto score: 0.79	MMs02636061 tanimoto score: 0.79

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