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 621 - 640 of 23178

of 1159 Go to Page

MMs03304010 tanimoto score: 0.8	MMs03304011 tanimoto score: 0.8	MMs03210075 tanimoto score: 0.8	MMs01168242 tanimoto score: 0.8
MMs00029227 tanimoto score: 0.8	MMs01198674 tanimoto score: 0.8	MMs03283753 tanimoto score: 0.8	MMs00103854 tanimoto score: 0.8
MMs00103850 tanimoto score: 0.8	MMs00038777 tanimoto score: 0.8	MMs01165171 tanimoto score: 0.8	MMs01191319 tanimoto score: 0.8
MMs01164957 tanimoto score: 0.8	MMs01218683 tanimoto score: 0.8	MMs01164821 tanimoto score: 0.8	MMs00955549 tanimoto score: 0.8
MMs01165187 tanimoto score: 0.8	MMs01131085 tanimoto score: 0.8	MMs01191322 tanimoto score: 0.8	MMs00029224 tanimoto score: 0.8

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