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Ligand PDB



ligand: 714
Name: 1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium
SMILES: CCCCCCCCOc1ccc[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: 6692Ionic States: 1053Tautomers: 396Drug Similarity: 7 Items found 81 - 100 of 6692 



of 335    Go to Page   



MMs03169501
tanimoto score: 0.8

MMs02755265
tanimoto score: 0.8

MMs03212194
tanimoto score: 0.8

MMs03153251
tanimoto score: 0.8

MMs03081169
tanimoto score: 0.8

MMs02275505
tanimoto score: 0.8

MMs02805217
tanimoto score: 0.8

MMs00431590
tanimoto score: 0.8

MMs00112608
tanimoto score: 0.8

MMs02657997
tanimoto score: 0.8

MMs02670666
tanimoto score: 0.8

MMs03002732
tanimoto score: 0.8

MMs02194387
tanimoto score: 0.8

MMs00023431
tanimoto score: 0.8

MMs00112607
tanimoto score: 0.8

MMs02670670
tanimoto score: 0.8

MMs02095604
tanimoto score: 0.8

MMs02627147
tanimoto score: 0.8

MMs02627148
tanimoto score: 0.8

MMs02194389
tanimoto score: 0.8


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