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 601 - 620 of 21861

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MMs01485634 tanimoto score: 0.78	MMs01485635 tanimoto score: 0.78	MMs02120261 tanimoto score: 0.78	MMs00497718 tanimoto score: 0.78
MMs01485728 tanimoto score: 0.78	MMs02120321 tanimoto score: 0.78	MMs01258041 tanimoto score: 0.78	MMs00310438 tanimoto score: 0.78
MMs01258043 tanimoto score: 0.78	MMs02120260 tanimoto score: 0.78	MMs00607701 tanimoto score: 0.78	MMs00720190 tanimoto score: 0.78
MMs02119607 tanimoto score: 0.78	MMs00605892 tanimoto score: 0.78	MMs01232267 tanimoto score: 0.78	MMs00310435 tanimoto score: 0.78
MMs02134914 tanimoto score: 0.78	MMs00715757 tanimoto score: 0.78	MMs00716089 tanimoto score: 0.78	MMs02092299 tanimoto score: 0.78

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