MMsINC Database Search
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Ligand PDB



ligand: BRS
Name: 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL
SMILES: CC(c1ccc(cc1)Cl)c2cc(cc(c2O)[N+](=O)[O-])[N
+](=O)[O-]
[show PDB table]


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

Neutral Molecules: 3991Ionic States: 186Tautomers: 125Drug Similarity: 1 Items found 201 - 220 of 3991 



of 200    Go to Page   



MMs02642446
tanimoto score: 0.81

MMs02316217
tanimoto score: 0.81

MMs03523417
tanimoto score: 0.81

MMs03538264
tanimoto score: 0.81

MMs00824470
tanimoto score: 0.81

MMs00823205
tanimoto score: 0.81

MMs00825935
tanimoto score: 0.81

MMs00721185
tanimoto score: 0.81

MMs03148180
tanimoto score: 0.81

MMs03459616
tanimoto score: 0.81

MMs03001412
tanimoto score: 0.81

MMs02486894
tanimoto score: 0.81

MMs00023629
tanimoto score: 0.81

MMs00770703
tanimoto score: 0.81

MMs02630988
tanimoto score: 0.81

MMs01564566
tanimoto score: 0.81

MMs00536734
tanimoto score: 0.81

MMs02425732
tanimoto score: 0.81

MMs03425841
tanimoto score: 0.81

MMs00488936
tanimoto score: 0.81


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