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 1 - 20 of 6582

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MMs02878426 tanimoto score: 0.88	MMs02656743 tanimoto score: 0.87	MMs01120349 tanimoto score: 0.87	MMs03700962 tanimoto score: 0.87
MMs03626139 tanimoto score: 0.86	MMs02656667 tanimoto score: 0.85	MMs02670664 tanimoto score: 0.85	MMs03026380 tanimoto score: 0.85
MMs03076816 tanimoto score: 0.85	MMs03143693 tanimoto score: 0.85	MMs02670665 tanimoto score: 0.85	MMs02245238 tanimoto score: 0.85
MMs02103162 tanimoto score: 0.84	MMs02324573 tanimoto score: 0.84	MMs02306109 tanimoto score: 0.84	MMs03801664 tanimoto score: 0.84
MMs02676411 tanimoto score: 0.84	MMs02103161 tanimoto score: 0.84	MMs02215034 tanimoto score: 0.84	MMs02818950 tanimoto score: 0.84