MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 364
Name: 3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM
SMILES: c1ccc(cc1)c2cccc(c2)c3ccc[n+](c
3)CC(O)(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: 18230Ionic States: 2633Tautomers: 1512Drug Similarity: 26

Items found 281 - 300 of 18230

of 912 Go to Page

MMs03003287 tanimoto score: 0.8	MMs03003476 tanimoto score: 0.8	MMs02997461 tanimoto score: 0.8	MMs00690958 tanimoto score: 0.8
MMs03000714 tanimoto score: 0.8	MMs02323009 tanimoto score: 0.8	MMs02993074 tanimoto score: 0.8	MMs00046557 tanimoto score: 0.8
MMs00046556 tanimoto score: 0.8	MMs02993467 tanimoto score: 0.8	MMs02313793 tanimoto score: 0.8	MMs02314902 tanimoto score: 0.8
MMs02315169 tanimoto score: 0.8	MMs02310943 tanimoto score: 0.8	MMs02318363 tanimoto score: 0.8	MMs02902091 tanimoto score: 0.8
MMs00286524 tanimoto score: 0.8	MMs00615802 tanimoto score: 0.8	MMs00659876 tanimoto score: 0.8	MMs00615541 tanimoto score: 0.8

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