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 541 - 560 of 23178

of 1159 Go to Page

MMs00209826 tanimoto score: 0.8	MMs01131083 tanimoto score: 0.8	MMs01165187 tanimoto score: 0.8	MMs01191322 tanimoto score: 0.8
MMs01176486 tanimoto score: 0.8	MMs03217464 tanimoto score: 0.8	MMs03251047 tanimoto score: 0.8	MMs03283764 tanimoto score: 0.8
MMs03413718 tanimoto score: 0.8	MMs03570824 tanimoto score: 0.8	MMs00494816 tanimoto score: 0.8	MMs01164366 tanimoto score: 0.8
MMs01189847 tanimoto score: 0.8	MMs01164821 tanimoto score: 0.8	MMs01189849 tanimoto score: 0.8	MMs03210057 tanimoto score: 0.8
MMs01189852 tanimoto score: 0.8	MMs03186246 tanimoto score: 0.8	MMs01164957 tanimoto score: 0.8	MMs03188073 tanimoto score: 0.8

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