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 421 - 440 of 27558 



of 1378    Go to Page   



MMs03396910
tanimoto score: 0.79
MMs01950423
tanimoto score: 0.79
MMs02002306
tanimoto score: 0.79
MMs00237240
tanimoto score: 0.79

MMs02002457
tanimoto score: 0.79
MMs00237207
tanimoto score: 0.79
MMs00403446
tanimoto score: 0.79
MMs01016349
tanimoto score: 0.79

MMs00403465
tanimoto score: 0.79
MMs00237238
tanimoto score: 0.79
MMs01016350
tanimoto score: 0.79
MMs00403478
tanimoto score: 0.79

MMs00403443
tanimoto score: 0.79
MMs00637825
tanimoto score: 0.79
MMs01016351
tanimoto score: 0.79
MMs01925713
tanimoto score: 0.79

MMs00403528
tanimoto score: 0.79
MMs03519154
tanimoto score: 0.79
MMs00706029
tanimoto score: 0.79
MMs01950148
tanimoto score: 0.79


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