MMsINC Database Search
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Ligand PDB



ligand: U66
Name: (20S)-19,20,22,23-TETRAHYDRO-19-OXO-5H,21H-18,20-ETHANO-12,14-ETHENO-6,10-METHENOBENZ[D]IMIDAZO[4,3-
L][1,6,9,13]OXATRIAZACYCLONOADECOSINE-9-CARBONITRILE
SMILES: c1cc2ccc3cc2c(c1)N4CCC(C4=O)NCCc5cncn5C
C6=CCC(C(C6)O3)C#N		[show PDB table]

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

Neutral Molecules: 27558Ionic States: 3097Tautomers: 2074Drug Similarity: 2 Items found 181 - 200 of 27558 



of 1378    Go to Page   



MMs00403531
tanimoto score: 0.79
MMs01605725
tanimoto score: 0.79
MMs01604283
tanimoto score: 0.79
MMs01567862
tanimoto score: 0.79

MMs01604284
tanimoto score: 0.79
MMs00713499
tanimoto score: 0.79
MMs00403525
tanimoto score: 0.79
MMs00403522
tanimoto score: 0.79

MMs01530829
tanimoto score: 0.79
MMs00403538
tanimoto score: 0.79
MMs00788166
tanimoto score: 0.79
MMs00403517
tanimoto score: 0.79

MMs00403528
tanimoto score: 0.79
MMs00706029
tanimoto score: 0.79
MMs01530830
tanimoto score: 0.79
MMs00567213
tanimoto score: 0.79

MMs00403498
tanimoto score: 0.79
MMs01335058
tanimoto score: 0.79
MMs00403496
tanimoto score: 0.79
MMs00403494
tanimoto score: 0.79


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