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 201 - 220 of 3042 



of 153    Go to Page   



MMs02461745
tanimoto score: 0.87
MMs00024901
tanimoto score: 0.87
MMs02461748
tanimoto score: 0.87
MMs02459289
tanimoto score: 0.87

MMs02459288
tanimoto score: 0.87
MMs02459290
tanimoto score: 0.87
MMs02461746
tanimoto score: 0.87
MMs02461747
tanimoto score: 0.87

MMs00024595
tanimoto score: 0.87
MMs03200913
tanimoto score: 0.87
MMs02471925
tanimoto score: 0.87
MMs02471929
tanimoto score: 0.87

MMs00019334
tanimoto score: 0.87
MMs02189700
tanimoto score: 0.87
MMs02471923
tanimoto score: 0.87
MMs02626202
tanimoto score: 0.87

MMs00479473
tanimoto score: 0.87
MMs02125810
tanimoto score: 0.87
MMs00479472
tanimoto score: 0.87
MMs00014830
tanimoto score: 0.87


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