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 141 - 160 of 23178

of 1159 Go to Page

MMs03511379 tanimoto score: 0.83	MMs01178491 tanimoto score: 0.83	MMs00047868 tanimoto score: 0.83	MMs03511385 tanimoto score: 0.83
MMs00047869 tanimoto score: 0.83	MMs01178489 tanimoto score: 0.83	MMs03511171 tanimoto score: 0.83	MMs01191254 tanimoto score: 0.83
MMs03643691 tanimoto score: 0.83	MMs03501996 tanimoto score: 0.83	MMs03501986 tanimoto score: 0.83	MMs01191253 tanimoto score: 0.83
MMs03511178 tanimoto score: 0.83	MMs00029238 tanimoto score: 0.83	MMs01189840 tanimoto score: 0.83	MMs01189841 tanimoto score: 0.83
MMs03078682 tanimoto score: 0.83	MMs03078683 tanimoto score: 0.83	MMs01189842 tanimoto score: 0.83	MMs03078681 tanimoto score: 0.83

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