MMsINC Ligand

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 101 - 120 of 4697

of 235 Go to Page

MMs02488813 tanimoto score: 0.81	MMs02509297 tanimoto score: 0.81	MMs02974249 tanimoto score: 0.81	MMs02527534 tanimoto score: 0.8
MMs00456594 tanimoto score: 0.8	MMs00483993 tanimoto score: 0.8	MMs00484051 tanimoto score: 0.8	MMs00482444 tanimoto score: 0.8
MMs00483831 tanimoto score: 0.8	MMs00483989 tanimoto score: 0.8	MMs02257901 tanimoto score: 0.8	MMs01970281 tanimoto score: 0.8
MMs00484041 tanimoto score: 0.8	MMs00483974 tanimoto score: 0.8	MMs02257900 tanimoto score: 0.8	MMs02508892 tanimoto score: 0.8
MMs02508890 tanimoto score: 0.8	MMs02508891 tanimoto score: 0.8	MMs00482443 tanimoto score: 0.8	MMs00485311 tanimoto score: 0.8

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