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 61 - 80 of 6582

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MMs02330768 tanimoto score: 0.81	MMs02805217 tanimoto score: 0.81	MMs03248764 tanimoto score: 0.81	MMs03416813 tanimoto score: 0.81
MMs00042071 tanimoto score: 0.81	MMs02335977 tanimoto score: 0.81	MMs03212194 tanimoto score: 0.81	MMs03129532 tanimoto score: 0.81
MMs03076818 tanimoto score: 0.81	MMs00112608 tanimoto score: 0.81	MMs02670670 tanimoto score: 0.81	MMs00020784 tanimoto score: 0.81
MMs00431590 tanimoto score: 0.81	MMs02274922 tanimoto score: 0.81	MMs02984527 tanimoto score: 0.81	MMs02274920 tanimoto score: 0.81
MMs02857768 tanimoto score: 0.81	MMs02656852 tanimoto score: 0.81	MMs02857688 tanimoto score: 0.81	MMs02816816 tanimoto score: 0.81

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