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 741 - 760 of 21861

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MMs01438039 tanimoto score: 0.77	MMs00514359 tanimoto score: 0.77	MMs00316006 tanimoto score: 0.77	MMs00726760 tanimoto score: 0.77
MMs01382587 tanimoto score: 0.77	MMs02149976 tanimoto score: 0.77	MMs02793673 tanimoto score: 0.77	MMs00609962 tanimoto score: 0.77
MMs02141901 tanimoto score: 0.77	MMs02119716 tanimoto score: 0.77	MMs02092320 tanimoto score: 0.77	MMs01267777 tanimoto score: 0.77
MMs02042750 tanimoto score: 0.77	MMs00315605 tanimoto score: 0.77	MMs01267775 tanimoto score: 0.77	MMs01282815 tanimoto score: 0.77
MMs02042752 tanimoto score: 0.77	MMs00609297 tanimoto score: 0.77	MMs01237924 tanimoto score: 0.77	MMs02027512 tanimoto score: 0.77

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