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 201 - 220 of 21861

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MMs02938378 tanimoto score: 0.8	MMs02811311 tanimoto score: 0.8	MMs02793843 tanimoto score: 0.8	MMs02823728 tanimoto score: 0.8
MMs01485715 tanimoto score: 0.8	MMs03639496 tanimoto score: 0.8	MMs02793755 tanimoto score: 0.8	MMs02823730 tanimoto score: 0.8
MMs00644182 tanimoto score: 0.8	MMs01485714 tanimoto score: 0.8	MMs00566826 tanimoto score: 0.8	MMs02892629 tanimoto score: 0.8
MMs02789714 tanimoto score: 0.79	MMs01485592 tanimoto score: 0.79	MMs02772448 tanimoto score: 0.79	MMs02793672 tanimoto score: 0.79
MMs01407691 tanimoto score: 0.79	MMs02765676 tanimoto score: 0.79	MMs00111379 tanimoto score: 0.79	MMs00545813 tanimoto score: 0.79

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