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 121 - 140 of 5843

of 293 Go to Page

MMs03398725 tanimoto score: 0.82	MMs02839412 tanimoto score: 0.82	MMs02261284 tanimoto score: 0.82	MMs02839413 tanimoto score: 0.82
MMs02839414 tanimoto score: 0.82	MMs02342947 tanimoto score: 0.82	MMs02181573 tanimoto score: 0.81	MMs03323034 tanimoto score: 0.81
MMs02631737 tanimoto score: 0.81	MMs02437571 tanimoto score: 0.81	MMs00019327 tanimoto score: 0.81	MMs02474510 tanimoto score: 0.81
MMs02437570 tanimoto score: 0.81	MMs02177922 tanimoto score: 0.81	MMs02177923 tanimoto score: 0.81	MMs02808522 tanimoto score: 0.81
MMs03215063 tanimoto score: 0.81	MMs00694955 tanimoto score: 0.81	MMs02177920 tanimoto score: 0.81	MMs02808523 tanimoto score: 0.81

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