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 61 - 80 of 5843

of 293 Go to Page

MMs02186103 tanimoto score: 0.84	MMs03524107 tanimoto score: 0.84	MMs02377998 tanimoto score: 0.83	MMs02375543 tanimoto score: 0.83
MMs02270784 tanimoto score: 0.83	MMs02377999 tanimoto score: 0.83	MMs02380398 tanimoto score: 0.83	MMs02213920 tanimoto score: 0.83
MMs02354505 tanimoto score: 0.83	MMs02213918 tanimoto score: 0.83	MMs00005670 tanimoto score: 0.83	MMs02213919 tanimoto score: 0.83
MMs02394812 tanimoto score: 0.83	MMs03285286 tanimoto score: 0.83	MMs03339639 tanimoto score: 0.83	MMs02345885 tanimoto score: 0.83
MMs02689938 tanimoto score: 0.83	MMs03214336 tanimoto score: 0.83	MMs03214305 tanimoto score: 0.83	MMs03141690 tanimoto score: 0.83

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