MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B66
Name: 4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile
SMILES: C
C(COc1ccc(cc1)[N+](=O)[O-])(C(Nc2ccc(c(c2)C(F)(F)F)C#N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21861Ionic States: 4499Tautomers: 533Drug Similarity: 12

Items found 561 - 580 of 21861

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MMs02134914 tanimoto score: 0.78	MMs01358576 tanimoto score: 0.78	MMs01258041 tanimoto score: 0.78	MMs02134916 tanimoto score: 0.78
MMs00715757 tanimoto score: 0.78	MMs02120260 tanimoto score: 0.78	MMs02120261 tanimoto score: 0.78	MMs00310439 tanimoto score: 0.78
MMs00503371 tanimoto score: 0.78	MMs01346764 tanimoto score: 0.78	MMs00714147 tanimoto score: 0.78	MMs00716089 tanimoto score: 0.78
MMs01232267 tanimoto score: 0.78	MMs02120321 tanimoto score: 0.78	MMs00705394 tanimoto score: 0.78	MMs00310435 tanimoto score: 0.78
MMs00503373 tanimoto score: 0.78	MMs01232151 tanimoto score: 0.78	MMs00310438 tanimoto score: 0.78	MMs01363200 tanimoto score: 0.78

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