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 381 - 400 of 27558 



of 1378    Go to Page   



MMs01015828
tanimoto score: 0.79
MMs01860194
tanimoto score: 0.79
MMs01016349
tanimoto score: 0.79
MMs01860580
tanimoto score: 0.79

MMs01015766
tanimoto score: 0.79
MMs01869753
tanimoto score: 0.79
MMs00533901
tanimoto score: 0.79
MMs01856339
tanimoto score: 0.79

MMs03096076
tanimoto score: 0.79
MMs00330343
tanimoto score: 0.79
MMs01854830
tanimoto score: 0.79
MMs01344593
tanimoto score: 0.79

MMs00330336
tanimoto score: 0.79
MMs03118249
tanimoto score: 0.79
MMs03137941
tanimoto score: 0.79
MMs03137942
tanimoto score: 0.79

MMs01855667
tanimoto score: 0.79
MMs01857303
tanimoto score: 0.79
MMs01005644
tanimoto score: 0.79
MMs00133136
tanimoto score: 0.79


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