MMsINC Database Search
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Ligand PDB



ligand: I20
Name: (2S)-2-({(2S)-3-[(R)-[(1R)-1-({(4S)-4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxopentanoyl}amino)ethyl](hydroxy)phosphoryl]-
2-benzylpropanoyl}amino)propanoic acid
SMILES: CC(C(=O)O)NC(=O)C(Cc1ccccc1)CP(=O)(C(C)NC(=O)CCC(C(=O
)N2CCCC2C#N)N)O
[show PDB table]


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

Neutral Molecules: 4697Ionic States: 1855Tautomers: 272Drug Similarity: 36 Items found 141 - 160 of 4697 



of 235    Go to Page   



MMs00482984
tanimoto score: 0.8

MMs03081747
tanimoto score: 0.8

MMs03080915
tanimoto score: 0.8

MMs03080913
tanimoto score: 0.8

MMs03080914
tanimoto score: 0.8

MMs03081743
tanimoto score: 0.8

MMs02506889
tanimoto score: 0.8

MMs02506886
tanimoto score: 0.8

MMs00467403
tanimoto score: 0.8

MMs03081749
tanimoto score: 0.8

MMs02813862
tanimoto score: 0.8

MMs02527537
tanimoto score: 0.8

MMs00484845
tanimoto score: 0.8

MMs01875872
tanimoto score: 0.8

MMs02527535
tanimoto score: 0.8

MMs02527536
tanimoto score: 0.8

MMs00284684
tanimoto score: 0.8

MMs00284682
tanimoto score: 0.8

MMs00284680
tanimoto score: 0.8

MMs00284678
tanimoto score: 0.8


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