MMsINC Database Search
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Ligand PDB



ligand: U49
Name: (20S)-19,20,21,22-TETRAHYDRO-19-OXO-5H-18,20-ETHANO-12,14-ETHENO-6,10-METHENO-18H-BENZ[D]IMIDAZO[4,3-
K][1,6,9,12]OXATRIAZA-CYCLOOCTADECOSINE-9-CARBONITRILE
SMILES: c1cc2ccc3cc2c(c1)N4CCC(C4=O)NCc5cncn5
Cc6ccc(c(c6)O3)C#N
[show PDB table]


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

Neutral Molecules: 21403Ionic States: 1794Tautomers: 1403Drug Similarity: 2 Items found 41 - 60 of 21403 



of 1071    Go to Page   



MMs00403549
tanimoto score: 0.8

MMs02912673
tanimoto score: 0.8

MMs02808389
tanimoto score: 0.8

MMs00403550
tanimoto score: 0.8

MMs00403577
tanimoto score: 0.8

MMs02808390
tanimoto score: 0.8

MMs03153856
tanimoto score: 0.8

MMs02002419
tanimoto score: 0.8

MMs01418857
tanimoto score: 0.8

MMs02008245
tanimoto score: 0.8

MMs01865335
tanimoto score: 0.8

MMs02912672
tanimoto score: 0.8

MMs01925041
tanimoto score: 0.8

MMs02029448
tanimoto score: 0.8

MMs00887908
tanimoto score: 0.8

MMs00403574
tanimoto score: 0.8

MMs00565951
tanimoto score: 0.8

MMs00477311
tanimoto score: 0.8

MMs01838702
tanimoto score: 0.8

MMs01859793
tanimoto score: 0.8


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