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 41 - 60 of 5843

of 293 Go to Page

MMs02301542 tanimoto score: 0.85	MMs02414349 tanimoto score: 0.85	MMs02408810 tanimoto score: 0.85	MMs02351467 tanimoto score: 0.85
MMs02408809 tanimoto score: 0.85	MMs02408811 tanimoto score: 0.85	MMs02857537 tanimoto score: 0.85	MMs03699060 tanimoto score: 0.85
MMs02144350 tanimoto score: 0.84	MMs03524107 tanimoto score: 0.84	MMs03482284 tanimoto score: 0.84	MMs02144351 tanimoto score: 0.84
MMs00589642 tanimoto score: 0.84	MMs03482148 tanimoto score: 0.84	MMs02109781 tanimoto score: 0.84	MMs02848340 tanimoto score: 0.84
MMs02270852 tanimoto score: 0.84	MMs00537311 tanimoto score: 0.84	MMs02350448 tanimoto score: 0.84	MMs03218796 tanimoto score: 0.84

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