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 441 - 460 of 23178

of 1159 Go to Page

MMs03394542 tanimoto score: 0.81	MMs03472281 tanimoto score: 0.81	MMs03231893 tanimoto score: 0.81	MMs03210105 tanimoto score: 0.81
MMs03231894 tanimoto score: 0.81	MMs00364337 tanimoto score: 0.81	MMs00094569 tanimoto score: 0.81	MMs01165292 tanimoto score: 0.81
MMs03180334 tanimoto score: 0.81	MMs03181732 tanimoto score: 0.81	MMs03260022 tanimoto score: 0.81	MMs03472282 tanimoto score: 0.81
MMs03649521 tanimoto score: 0.81	MMs00285491 tanimoto score: 0.81	MMs00350182 tanimoto score: 0.81	MMs00471289 tanimoto score: 0.81
MMs01189755 tanimoto score: 0.8	MMs00028921 tanimoto score: 0.8	MMs03169092 tanimoto score: 0.8	MMs01164821 tanimoto score: 0.8

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