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 641 - 660 of 23178

of 1159 Go to Page

MMs03283754 tanimoto score: 0.8	MMs03283760 tanimoto score: 0.8	MMs01164366 tanimoto score: 0.8	MMs01174423 tanimoto score: 0.8
MMs01219181 tanimoto score: 0.8	MMs01164821 tanimoto score: 0.8	MMs01221232 tanimoto score: 0.8	MMs01131070 tanimoto score: 0.8
MMs00029224 tanimoto score: 0.8	MMs01164957 tanimoto score: 0.8	MMs01139335 tanimoto score: 0.8	MMs01141239 tanimoto score: 0.8
MMs01140462 tanimoto score: 0.8	MMs01197073 tanimoto score: 0.8	MMs03283753 tanimoto score: 0.8	MMs03283762 tanimoto score: 0.8
MMs03304012 tanimoto score: 0.8	MMs03472465 tanimoto score: 0.8	MMs03225698 tanimoto score: 0.8	MMs03217464 tanimoto score: 0.8

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