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 181 - 200 of 6582

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MMs03210743 tanimoto score: 0.79	MMs02658237 tanimoto score: 0.79	MMs03169570 tanimoto score: 0.79	MMs03210748 tanimoto score: 0.79
MMs03169386 tanimoto score: 0.79	MMs02656741 tanimoto score: 0.79	MMs01886987 tanimoto score: 0.79	MMs00003555 tanimoto score: 0.79
MMs03135191 tanimoto score: 0.79	MMs00601626 tanimoto score: 0.79	MMs02636061 tanimoto score: 0.79	MMs03005183 tanimoto score: 0.79
MMs00098535 tanimoto score: 0.79	MMs01222345 tanimoto score: 0.79	MMs01244992 tanimoto score: 0.79	MMs02625311 tanimoto score: 0.79
MMs02560970 tanimoto score: 0.79	MMs02615318 tanimoto score: 0.79	MMs03955303 tanimoto score: 0.79	MMs01593308 tanimoto score: 0.79

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