MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CFQ
Name: 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine
SMILES: C[As+](C)(C)CCOC(c1ccccc1[N+](=O)O)C(F
)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5843Ionic States: 358Tautomers: 93Drug Similarity: 0

Items found 221 - 240 of 5843

of 293 Go to Page

MMs00557140 tanimoto score: 0.8	MMs03200877 tanimoto score: 0.8	MMs03200888 tanimoto score: 0.8	MMs00485919 tanimoto score: 0.8
MMs00092348 tanimoto score: 0.8	MMs00020461 tanimoto score: 0.8	MMs00003311 tanimoto score: 0.8	MMs02647098 tanimoto score: 0.8
MMs03260164 tanimoto score: 0.8	MMs03376725 tanimoto score: 0.8	MMs00255705 tanimoto score: 0.79	MMs02408815 tanimoto score: 0.79
MMs02408814 tanimoto score: 0.79	MMs02401383 tanimoto score: 0.79	MMs03031069 tanimoto score: 0.79	MMs01077153 tanimoto score: 0.79
MMs02379284 tanimoto score: 0.79	MMs02379775 tanimoto score: 0.79	MMs03000103 tanimoto score: 0.79	MMs00053950 tanimoto score: 0.79

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