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 1 - 20 of 5843

of 293 Go to Page

MMs02648270 tanimoto score: 0.89	MMs03133897 tanimoto score: 0.88	MMs03133896 tanimoto score: 0.88	MMs02864510 tanimoto score: 0.88
MMs02313773 tanimoto score: 0.88	MMs03218800 tanimoto score: 0.87	MMs03380805 tanimoto score: 0.87	MMs02369087 tanimoto score: 0.87
MMs03398727 tanimoto score: 0.86	MMs03444726 tanimoto score: 0.86	MMs03294738 tanimoto score: 0.86	MMs01237524 tanimoto score: 0.86
MMs03300421 tanimoto score: 0.86	MMs02855997 tanimoto score: 0.86	MMs01237523 tanimoto score: 0.86	MMs00106065 tanimoto score: 0.86
MMs00106066 tanimoto score: 0.86	MMs02270853 tanimoto score: 0.86	MMs03459670 tanimoto score: 0.86	MMs03446230 tanimoto score: 0.86