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 341 - 360 of 5843

of 293 Go to Page

MMs02178306 tanimoto score: 0.78	MMs00047601 tanimoto score: 0.78	MMs02137702 tanimoto score: 0.78	MMs03245717 tanimoto score: 0.78
MMs01083150 tanimoto score: 0.78	MMs03135595 tanimoto score: 0.78	MMs03007627 tanimoto score: 0.78	MMs02985576 tanimoto score: 0.78
MMs02904440 tanimoto score: 0.78	MMs00614911 tanimoto score: 0.78	MMs02945499 tanimoto score: 0.78	MMs02137700 tanimoto score: 0.78
MMs00013112 tanimoto score: 0.78	MMs02893462 tanimoto score: 0.78	MMs02864574 tanimoto score: 0.78	MMs02342824 tanimoto score: 0.78
MMs02127799 tanimoto score: 0.78	MMs02902162 tanimoto score: 0.78	MMs02335802 tanimoto score: 0.78	MMs02122816 tanimoto score: 0.78

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