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 281 - 300 of 23178

of 1159 Go to Page

MMs00348651 tanimoto score: 0.82	MMs00348650 tanimoto score: 0.82	MMs01191258 tanimoto score: 0.82	MMs00494877 tanimoto score: 0.82
MMs01178310 tanimoto score: 0.82	MMs01177823 tanimoto score: 0.82	MMs01178432 tanimoto score: 0.82	MMs01189821 tanimoto score: 0.82
MMs01191263 tanimoto score: 0.82	MMs03650437 tanimoto score: 0.82	MMs00166584 tanimoto score: 0.81	MMs01174210 tanimoto score: 0.81
MMs03394547 tanimoto score: 0.81	MMs01173793 tanimoto score: 0.81	MMs03447232 tanimoto score: 0.81	MMs01172258 tanimoto score: 0.81
MMs03354686 tanimoto score: 0.81	MMs00166592 tanimoto score: 0.81	MMs03394542 tanimoto score: 0.81	MMs03450395 tanimoto score: 0.81

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