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 421 - 440 of 23178

of 1159 Go to Page

MMs01152068 tanimoto score: 0.81	MMs02350649 tanimoto score: 0.81	MMs03260022 tanimoto score: 0.81	MMs03354686 tanimoto score: 0.81
MMs03231893 tanimoto score: 0.81	MMs01170584 tanimoto score: 0.81	MMs03231894 tanimoto score: 0.81	MMs03394542 tanimoto score: 0.81
MMs00029218 tanimoto score: 0.81	MMs03181732 tanimoto score: 0.81	MMs03210105 tanimoto score: 0.81	MMs01165292 tanimoto score: 0.81
MMs03180334 tanimoto score: 0.81	MMs03394547 tanimoto score: 0.81	MMs00923760 tanimoto score: 0.81	MMs00923761 tanimoto score: 0.81
MMs03720186 tanimoto score: 0.81	MMs00336543 tanimoto score: 0.81	MMs00285491 tanimoto score: 0.81	MMs00471289 tanimoto score: 0.81

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