MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GPI
Name: (2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE
SMILES: CCC(C)(C
)C(=O)C(=O)N1CCCC1C(=O)OCCCc2cccnc2

[show PDB table]

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

Neutral Molecules: 23178Ionic States: 4709Tautomers: 6347Drug Similarity: 11

Items found 721 - 740 of 23178

of 1159 Go to Page

MMs03304009 tanimoto score: 0.8	MMs03304011 tanimoto score: 0.8	MMs03288032 tanimoto score: 0.8	MMs03291634 tanimoto score: 0.8
MMs00425554 tanimoto score: 0.8	MMs01198674 tanimoto score: 0.8	MMs03291636 tanimoto score: 0.8	MMs03304012 tanimoto score: 0.8
MMs01169139 tanimoto score: 0.8	MMs01169140 tanimoto score: 0.8	MMs01169770 tanimoto score: 0.8	MMs01221232 tanimoto score: 0.8
MMs01131083 tanimoto score: 0.8	MMs00028922 tanimoto score: 0.8	MMs03317128 tanimoto score: 0.8	MMs01168013 tanimoto score: 0.79
MMs01167400 tanimoto score: 0.79	MMs01168015 tanimoto score: 0.79	MMs01021788 tanimoto score: 0.79	MMs01021796 tanimoto score: 0.79

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