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 21 - 40 of 5843

of 293 Go to Page

MMs03459670 tanimoto score: 0.86	MMs02857539 tanimoto score: 0.85	MMs02408811 tanimoto score: 0.85	MMs02351467 tanimoto score: 0.85
MMs02865762 tanimoto score: 0.85	MMs02351468 tanimoto score: 0.85	MMs02414349 tanimoto score: 0.85	MMs02309582 tanimoto score: 0.85
MMs03374937 tanimoto score: 0.85	MMs02857537 tanimoto score: 0.85	MMs02408812 tanimoto score: 0.85	MMs02879668 tanimoto score: 0.85
MMs02301250 tanimoto score: 0.85	MMs02408809 tanimoto score: 0.85	MMs02408813 tanimoto score: 0.85	MMs02351466 tanimoto score: 0.85
MMs02226736 tanimoto score: 0.85	MMs02334579 tanimoto score: 0.85	MMs02301542 tanimoto score: 0.85	MMs02325416 tanimoto score: 0.85

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