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 281 - 300 of 27558 



of 1378    Go to Page   



MMs00237238
tanimoto score: 0.79
MMs01849222
tanimoto score: 0.79
MMs01845144
tanimoto score: 0.79
MMs00237240
tanimoto score: 0.79

MMs01849221
tanimoto score: 0.79
MMs01851762
tanimoto score: 0.79
MMs00995569
tanimoto score: 0.79
MMs00477311
tanimoto score: 0.79

MMs00330690
tanimoto score: 0.79
MMs00403679
tanimoto score: 0.79
MMs00962077
tanimoto score: 0.79
MMs01845143
tanimoto score: 0.79

MMs01851763
tanimoto score: 0.79
MMs01858267
tanimoto score: 0.79
MMs01950148
tanimoto score: 0.79
MMs01811864
tanimoto score: 0.79

MMs01812811
tanimoto score: 0.79
MMs00330641
tanimoto score: 0.79
MMs00330642
tanimoto score: 0.79
MMs00237197
tanimoto score: 0.79


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