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 241 - 260 of 5843

of 293 Go to Page

MMs03189909 tanimoto score: 0.79	MMs00485650 tanimoto score: 0.79	MMs00485651 tanimoto score: 0.79	MMs00053950 tanimoto score: 0.79
MMs03216901 tanimoto score: 0.79	MMs00278266 tanimoto score: 0.79	MMs02254511 tanimoto score: 0.79	MMs02256032 tanimoto score: 0.79
MMs02252890 tanimoto score: 0.79	MMs02408816 tanimoto score: 0.79	MMs02425520 tanimoto score: 0.79	MMs00485649 tanimoto score: 0.79
MMs02408814 tanimoto score: 0.79	MMs00485648 tanimoto score: 0.79	MMs02408815 tanimoto score: 0.79	MMs02408817 tanimoto score: 0.79
MMs03278690 tanimoto score: 0.79	MMs02401383 tanimoto score: 0.79	MMs01244309 tanimoto score: 0.79	MMs00255705 tanimoto score: 0.79

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