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 81 - 100 of 2316 



of 116    Go to Page   



MMs03384464
tanimoto score: 0.88

MMs03384452
tanimoto score: 0.88

MMs03694610
tanimoto score: 0.88

MMs02381327
tanimoto score: 0.88

MMs03782212
tanimoto score: 0.88

MMs02625763
tanimoto score: 0.88

MMs03082885
tanimoto score: 0.88

MMs03082883
tanimoto score: 0.88

MMs03082887
tanimoto score: 0.88

MMs03082881
tanimoto score: 0.88

MMs02281844
tanimoto score: 0.88

MMs02381329
tanimoto score: 0.88

MMs02505246
tanimoto score: 0.88

MMs03384461
tanimoto score: 0.88

MMs02505202
tanimoto score: 0.88

MMs02505247
tanimoto score: 0.88

MMs02825755
tanimoto score: 0.88

MMs02505198
tanimoto score: 0.88

MMs00016094
tanimoto score: 0.87

MMs03779756
tanimoto score: 0.87


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