MMsINC Database Search
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Ligand PDB



ligand: UEP
SMILES: CCC1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O
[show PDB table]


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

Neutral Molecules: 1694Ionic States: 400Tautomers: 2Drug Similarity: 8 Items found 101 - 120 of 1694 



of 85    Go to Page   



MMs03078842
tanimoto score: 0.8

MMs02188321
tanimoto score: 0.8

MMs03078840
tanimoto score: 0.8

MMs03078844
tanimoto score: 0.8

MMs02865222
tanimoto score: 0.8

MMs03078846
tanimoto score: 0.8

MMs03080219
tanimoto score: 0.8

MMs03779711
tanimoto score: 0.8

MMs02381323
tanimoto score: 0.8

MMs03694610
tanimoto score: 0.8

MMs03781566
tanimoto score: 0.8

MMs03687574
tanimoto score: 0.79

MMs03537573
tanimoto score: 0.79

MMs03482233
tanimoto score: 0.79

MMs02412539
tanimoto score: 0.79

MMs02412540
tanimoto score: 0.79

MMs02412541
tanimoto score: 0.79

MMs02412542
tanimoto score: 0.79

MMs01085823
tanimoto score: 0.79

MMs01085822
tanimoto score: 0.79


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