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 461 - 480 of 23178

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MMs01169140 tanimoto score: 0.8	MMs00494816 tanimoto score: 0.8	MMs01189847 tanimoto score: 0.8	MMs01169139 tanimoto score: 0.8
MMs01168631 tanimoto score: 0.8	MMs01168632 tanimoto score: 0.8	MMs03210063 tanimoto score: 0.8	MMs01168243 tanimoto score: 0.8
MMs03210057 tanimoto score: 0.8	MMs03217464 tanimoto score: 0.8	MMs03210056 tanimoto score: 0.8	MMs01191319 tanimoto score: 0.8
MMs03210059 tanimoto score: 0.8	MMs03210075 tanimoto score: 0.8	MMs03183184 tanimoto score: 0.8	MMs03184651 tanimoto score: 0.8
MMs00028913 tanimoto score: 0.8	MMs03186243 tanimoto score: 0.8	MMs03181939 tanimoto score: 0.8	MMs01189756 tanimoto score: 0.8

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