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 1 - 20 of 23178

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MMs03077345 tanimoto score: 1	MMs02843881 tanimoto score: 1	MMs02616973 tanimoto score: 0.89	MMs02616976 tanimoto score: 0.88
MMs02616958 tanimoto score: 0.88	MMs02616961 tanimoto score: 0.88	MMs01179161 tanimoto score: 0.87	MMs02616967 tanimoto score: 0.87
MMs02616964 tanimoto score: 0.87	MMs01179160 tanimoto score: 0.87	MMs01179162 tanimoto score: 0.87	MMs01179163 tanimoto score: 0.87
MMs01179094 tanimoto score: 0.86	MMs01179093 tanimoto score: 0.86	MMs01179092 tanimoto score: 0.86	MMs01179091 tanimoto score: 0.86
MMs03501660 tanimoto score: 0.86	MMs02616970 tanimoto score: 0.86	MMs01221042 tanimoto score: 0.86	MMs01221043 tanimoto score: 0.86