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 281 - 300 of 5843

of 293 Go to Page

MMs02181574 tanimoto score: 0.79	MMs00485651 tanimoto score: 0.79	MMs02185444 tanimoto score: 0.79	MMs00485649 tanimoto score: 0.79
MMs00023267 tanimoto score: 0.79	MMs01296599 tanimoto score: 0.79	MMs02185445 tanimoto score: 0.79	MMs03031069 tanimoto score: 0.79
MMs03000103 tanimoto score: 0.79	MMs03000104 tanimoto score: 0.79	MMs00539429 tanimoto score: 0.79	MMs00485648 tanimoto score: 0.79
MMs02356881 tanimoto score: 0.79	MMs02356882 tanimoto score: 0.79	MMs01296598 tanimoto score: 0.79	MMs02379775 tanimoto score: 0.79
MMs00539428 tanimoto score: 0.79	MMs02181580 tanimoto score: 0.79	MMs02356883 tanimoto score: 0.79	MMs01077153 tanimoto score: 0.79

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