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 321 - 340 of 21861

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MMs02203609 tanimoto score: 0.79	MMs02203586 tanimoto score: 0.79	MMs01485592 tanimoto score: 0.79	MMs02203605 tanimoto score: 0.79
MMs02198041 tanimoto score: 0.79	MMs01407691 tanimoto score: 0.79	MMs00602593 tanimoto score: 0.79	MMs02949292 tanimoto score: 0.79
MMs02954398 tanimoto score: 0.79	MMs02978074 tanimoto score: 0.79	MMs02202200 tanimoto score: 0.79	MMs02261542 tanimoto score: 0.79
MMs00480720 tanimoto score: 0.79	MMs02163530 tanimoto score: 0.79	MMs02149288 tanimoto score: 0.79	MMs00683140 tanimoto score: 0.79
MMs01305782 tanimoto score: 0.79	MMs00102336 tanimoto score: 0.79	MMs00683138 tanimoto score: 0.79	MMs02120323 tanimoto score: 0.79

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