MMsINC Database Search
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Ligand PDB



ligand: UCL
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Cl)COP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 2316Ionic States: 483Tautomers: 1Drug Similarity: 8 Items found 141 - 160 of 2316 



of 116    Go to Page   



MMs02414223
tanimoto score: 0.84
MMs02471482
tanimoto score: 0.84
MMs02471484
tanimoto score: 0.84
MMs02414225
tanimoto score: 0.84

MMs00537875
tanimoto score: 0.84
MMs03812298
tanimoto score: 0.84
MMs03812296
tanimoto score: 0.84
MMs03812294
tanimoto score: 0.84

MMs00532934
tanimoto score: 0.84
MMs00015221
tanimoto score: 0.84
MMs00505929
tanimoto score: 0.84
MMs03080006
tanimoto score: 0.84

MMs02287641
tanimoto score: 0.84
MMs00505290
tanimoto score: 0.84
MMs03080000
tanimoto score: 0.84
MMs03080002
tanimoto score: 0.84

MMs03080004
tanimoto score: 0.84
MMs02903163
tanimoto score: 0.84
MMs03947908
tanimoto score: 0.84
MMs03536915
tanimoto score: 0.84


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