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 61 - 80 of 21861

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MMs03518758 tanimoto score: 0.82	MMs00824152 tanimoto score: 0.82	MMs00824150 tanimoto score: 0.82	MMs00824151 tanimoto score: 0.82
MMs02119436 tanimoto score: 0.82	MMs00615512 tanimoto score: 0.82	MMs00107775 tanimoto score: 0.82	MMs00824149 tanimoto score: 0.82
MMs01643574 tanimoto score: 0.82	MMs03518754 tanimoto score: 0.82	MMs00584151 tanimoto score: 0.81	MMs03039343 tanimoto score: 0.81
MMs03039341 tanimoto score: 0.81	MMs03196839 tanimoto score: 0.81	MMs02998779 tanimoto score: 0.81	MMs02998778 tanimoto score: 0.81
MMs03033301 tanimoto score: 0.81	MMs01586612 tanimoto score: 0.81	MMs03033303 tanimoto score: 0.81	MMs01634266 tanimoto score: 0.81

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