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 261 - 280 of 5843

of 293 Go to Page

MMs02408815 tanimoto score: 0.79	MMs02408816 tanimoto score: 0.79	MMs01296599 tanimoto score: 0.79	MMs01296598 tanimoto score: 0.79
MMs02408817 tanimoto score: 0.79	MMs01728022 tanimoto score: 0.79	MMs00014503 tanimoto score: 0.79	MMs00005669 tanimoto score: 0.79
MMs02401383 tanimoto score: 0.79	MMs02217352 tanimoto score: 0.79	MMs02219956 tanimoto score: 0.79	MMs00539428 tanimoto score: 0.79
MMs02379284 tanimoto score: 0.79	MMs01244309 tanimoto score: 0.79	MMs02379775 tanimoto score: 0.79	MMs02219989 tanimoto score: 0.79
MMs00539429 tanimoto score: 0.79	MMs02201496 tanimoto score: 0.79	MMs02195308 tanimoto score: 0.79	MMs02356883 tanimoto score: 0.79

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