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 181 - 200 of 5843

of 293 Go to Page

MMs00092351 tanimoto score: 0.8	MMs00485919 tanimoto score: 0.8	MMs00014512 tanimoto score: 0.8	MMs03297162 tanimoto score: 0.8
MMs03296630 tanimoto score: 0.8	MMs03260164 tanimoto score: 0.8	MMs00486179 tanimoto score: 0.8	MMs03246346 tanimoto score: 0.8
MMs00557141 tanimoto score: 0.8	MMs03376725 tanimoto score: 0.8	MMs03200877 tanimoto score: 0.8	MMs02313629 tanimoto score: 0.8
MMs03200888 tanimoto score: 0.8	MMs01622409 tanimoto score: 0.8	MMs00005665 tanimoto score: 0.8	MMs00051125 tanimoto score: 0.8
MMs02284832 tanimoto score: 0.8	MMs00615151 tanimoto score: 0.8	MMs00003314 tanimoto score: 0.8	MMs03002817 tanimoto score: 0.8

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