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 661 - 680 of 21861

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MMs00720995 tanimoto score: 0.77	MMs00609291 tanimoto score: 0.77	MMs00609297 tanimoto score: 0.77	MMs00607451 tanimoto score: 0.77
MMs01241877 tanimoto score: 0.77	MMs01267775 tanimoto score: 0.77	MMs02119716 tanimoto score: 0.77	MMs00605967 tanimoto score: 0.77
MMs01237924 tanimoto score: 0.77	MMs01267777 tanimoto score: 0.77	MMs00720184 tanimoto score: 0.77	MMs00605063 tanimoto score: 0.77
MMs00720182 tanimoto score: 0.77	MMs01232238 tanimoto score: 0.77	MMs00605741 tanimoto score: 0.77	MMs01231900 tanimoto score: 0.77
MMs01232186 tanimoto score: 0.77	MMs02042750 tanimoto score: 0.77	MMs02042752 tanimoto score: 0.77	MMs02092320 tanimoto score: 0.77

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