MMsINC Database Search
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Ligand PDB



ligand: U33
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O		[show PDB table]

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

Neutral Molecules: 3042Ionic States: 424Tautomers: 1Drug Similarity: 9 Items found 221 - 240 of 3042 



of 153    Go to Page   



MMs00479472
tanimoto score: 0.87
MMs00014830
tanimoto score: 0.87
MMs02373049
tanimoto score: 0.87
MMs02461748
tanimoto score: 0.87

MMs01085823
tanimoto score: 0.87
MMs01085822
tanimoto score: 0.87
MMs00019199
tanimoto score: 0.87
MMs03384456
tanimoto score: 0.87

MMs01085821
tanimoto score: 0.87
MMs01085820
tanimoto score: 0.87
MMs02213473
tanimoto score: 0.87
MMs02626202
tanimoto score: 0.87

MMs02189700
tanimoto score: 0.87
MMs02497184
tanimoto score: 0.87
MMs02213470
tanimoto score: 0.87
MMs02461745
tanimoto score: 0.87

MMs02625796
tanimoto score: 0.87
MMs02407967
tanimoto score: 0.87
MMs02461746
tanimoto score: 0.87
MMs02625407
tanimoto score: 0.87


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