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 321 - 340 of 5843

of 293 Go to Page

MMs03135596 tanimoto score: 0.78	MMs02178085 tanimoto score: 0.78	MMs02361728 tanimoto score: 0.78	MMs02178084 tanimoto score: 0.78
MMs02178306 tanimoto score: 0.78	MMs02178082 tanimoto score: 0.78	MMs02178083 tanimoto score: 0.78	MMs02177886 tanimoto score: 0.78
MMs02985576 tanimoto score: 0.78	MMs02177885 tanimoto score: 0.78	MMs00614911 tanimoto score: 0.78	MMs02904440 tanimoto score: 0.78
MMs02902162 tanimoto score: 0.78	MMs02137700 tanimoto score: 0.78	MMs02137702 tanimoto score: 0.78	MMs00009934 tanimoto score: 0.78
MMs02902254 tanimoto score: 0.78	MMs02945499 tanimoto score: 0.78	MMs02127799 tanimoto score: 0.78	MMs02122816 tanimoto score: 0.78

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