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 981 - 1000 of 23178

of 1159 Go to Page

MMs01132521 tanimoto score: 0.79	MMs03798658 tanimoto score: 0.79	MMs01132523 tanimoto score: 0.79	MMs03240121 tanimoto score: 0.79
MMs01215390 tanimoto score: 0.79	MMs03240120 tanimoto score: 0.79	MMs00455006 tanimoto score: 0.79	MMs03257117 tanimoto score: 0.79
MMs03802307 tanimoto score: 0.79	MMs00042048 tanimoto score: 0.79	MMs00029230 tanimoto score: 0.79	MMs00675330 tanimoto score: 0.79
MMs01168013 tanimoto score: 0.79	MMs01168015 tanimoto score: 0.79	MMs01168410 tanimoto score: 0.79	MMs03212715 tanimoto score: 0.79
MMs01131074 tanimoto score: 0.79	MMs01167400 tanimoto score: 0.79	MMs01191378 tanimoto score: 0.79	MMs01191380 tanimoto score: 0.79

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