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 81 - 100 of 23178

of 1159 Go to Page

MMs03478879 tanimoto score: 0.84	MMs01189771 tanimoto score: 0.84	MMs00425544 tanimoto score: 0.84	MMs00906439 tanimoto score: 0.84
MMs01189672 tanimoto score: 0.84	MMs01178431 tanimoto score: 0.84	MMs02616955 tanimoto score: 0.84	MMs01189669 tanimoto score: 0.84
MMs01189489 tanimoto score: 0.84	MMs01189670 tanimoto score: 0.84	MMs01189671 tanimoto score: 0.84	MMs01178430 tanimoto score: 0.84
MMs02543367 tanimoto score: 0.84	MMs00028926 tanimoto score: 0.84	MMs01177794 tanimoto score: 0.84	MMs02616952 tanimoto score: 0.84
MMs01178219 tanimoto score: 0.84	MMs01178220 tanimoto score: 0.84	MMs01177810 tanimoto score: 0.84	MMs01189488 tanimoto score: 0.84

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