MMsINC Database Search
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Ligand PDB



ligand: BHM
Name: (R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
SMILES: CC(CBr)(C(=O
)Nc1ccc(c(c1)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: 10520Ionic States: 668Tautomers: 795Drug Similarity: 1 Items found 141 - 160 of 10520 



of 526    Go to Page   



MMs02005104
tanimoto score: 0.8

MMs03093308
tanimoto score: 0.8

MMs02955898
tanimoto score: 0.8

MMs02984471
tanimoto score: 0.8

MMs00585417
tanimoto score: 0.8

MMs02692595
tanimoto score: 0.8

MMs02877477
tanimoto score: 0.8

MMs03082959
tanimoto score: 0.8

MMs02692594
tanimoto score: 0.8

MMs03082960
tanimoto score: 0.8

MMs01570323
tanimoto score: 0.8

MMs01561064
tanimoto score: 0.8

MMs02051051
tanimoto score: 0.8

MMs00552572
tanimoto score: 0.8

MMs02173138
tanimoto score: 0.8

MMs00596606
tanimoto score: 0.8

MMs01528708
tanimoto score: 0.79

MMs01556220
tanimoto score: 0.79

MMs01556221
tanimoto score: 0.79

MMs01259967
tanimoto score: 0.79


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