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 181 - 200 of 89140

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MMs01485624 tanimoto score: 0.86	MMs00125658 tanimoto score: 0.86	MMs01482008 tanimoto score: 0.86	MMs02793684 tanimoto score: 0.86
MMs00584312 tanimoto score: 0.86	MMs00777085 tanimoto score: 0.86	MMs01481968 tanimoto score: 0.86	MMs02363448 tanimoto score: 0.86
MMs00584202 tanimoto score: 0.86	MMs00777094 tanimoto score: 0.86	MMs02697285 tanimoto score: 0.86	MMs01481960 tanimoto score: 0.86
MMs00546004 tanimoto score: 0.86	MMs01485633 tanimoto score: 0.86	MMs00760913 tanimoto score: 0.86	MMs02048006 tanimoto score: 0.86
MMs02793685 tanimoto score: 0.86	MMs01662334 tanimoto score: 0.86	MMs00591526 tanimoto score: 0.86	MMs01628531 tanimoto score: 0.86

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