MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B68
Name: (2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
SMILES: C
C(=O)Nc1ccc(cc1)OCC(C)(C(=O)Nc2ccc(c(c2)C(F)(F)F)[N+](=O)[O-])O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 89140Ionic States: 6438Tautomers: 3160Drug Similarity: 17

Items found 1 - 20 of 89140

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MMs01586612 tanimoto score: 0.91	MMs03618048 tanimoto score: 0.91	MMs02793754 tanimoto score: 0.9	MMs01485715 tanimoto score: 0.9
MMs02793912 tanimoto score: 0.9	MMs02793755 tanimoto score: 0.9	MMs01485780 tanimoto score: 0.9	MMs02793913 tanimoto score: 0.9
MMs03616928 tanimoto score: 0.9	MMs03471679 tanimoto score: 0.9	MMs01485714 tanimoto score: 0.9	MMs01623947 tanimoto score: 0.9
MMs00604321 tanimoto score: 0.9	MMs00786994 tanimoto score: 0.89	MMs00786995 tanimoto score: 0.89	MMs02034969 tanimoto score: 0.89
MMs01586636 tanimoto score: 0.89	MMs02034968 tanimoto score: 0.89	MMs01586635 tanimoto score: 0.89	MMs00825827 tanimoto score: 0.89

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