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 21 - 40 of 4697

of 235 Go to Page

MMs02467810 tanimoto score: 0.83	MMs03080920 tanimoto score: 0.83	MMs03080918 tanimoto score: 0.83	MMs03080922 tanimoto score: 0.83
MMs02509291 tanimoto score: 0.83	MMs03715544 tanimoto score: 0.83	MMs02509289 tanimoto score: 0.83	MMs02509269 tanimoto score: 0.83
MMs03080916 tanimoto score: 0.83	MMs02509285 tanimoto score: 0.83	MMs02372194 tanimoto score: 0.83	MMs02509287 tanimoto score: 0.83
MMs02258988 tanimoto score: 0.82	MMs02509267 tanimoto score: 0.82	MMs00485264 tanimoto score: 0.82	MMs00485103 tanimoto score: 0.82
MMs01880124 tanimoto score: 0.82	MMs00485464 tanimoto score: 0.82	MMs02509265 tanimoto score: 0.82	MMs01880269 tanimoto score: 0.82

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