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 161 - 180 of 4697

of 235 Go to Page

MMs00284678 tanimoto score: 0.8	MMs03081749 tanimoto score: 0.8	MMs03076807 tanimoto score: 0.8	MMs03080912 tanimoto score: 0.8
MMs03080913 tanimoto score: 0.8	MMs00482984 tanimoto score: 0.8	MMs00485311 tanimoto score: 0.8	MMs03080914 tanimoto score: 0.8
MMs02506891 tanimoto score: 0.8	MMs02813862 tanimoto score: 0.8	MMs00466820 tanimoto score: 0.8	MMs00482983 tanimoto score: 0.8
MMs00483974 tanimoto score: 0.8	MMs00483989 tanimoto score: 0.8	MMs02506903 tanimoto score: 0.8	MMs03080915 tanimoto score: 0.8
MMs03330470 tanimoto score: 0.8	MMs00484051 tanimoto score: 0.8	MMs02386610 tanimoto score: 0.79	MMs02386612 tanimoto score: 0.79

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