MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 41 - 60 of 4697

of 235 Go to Page

MMs03441733 tanimoto score: 0.82	MMs01794637 tanimoto score: 0.82	MMs01880266 tanimoto score: 0.82	MMs01880040 tanimoto score: 0.82
MMs02509261 tanimoto score: 0.82	MMs03542593 tanimoto score: 0.82	MMs00468414 tanimoto score: 0.82	MMs00484052 tanimoto score: 0.82
MMs00485464 tanimoto score: 0.82	MMs01794635 tanimoto score: 0.82	MMs02509267 tanimoto score: 0.82	MMs02509265 tanimoto score: 0.82
MMs00485264 tanimoto score: 0.82	MMs00485103 tanimoto score: 0.82	MMs02258988 tanimoto score: 0.82	MMs02509263 tanimoto score: 0.82
MMs00467889 tanimoto score: 0.81	MMs00483077 tanimoto score: 0.81	MMs00484610 tanimoto score: 0.81	MMs02494702 tanimoto score: 0.81

<< Prev Next >>