MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SUI
Name: (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID
SMILES: C1C(C(=O)N(C1=O)CC(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 845Ionic States: 294Tautomers: 5Drug Similarity: 2

Items found 621 - 640 of 845

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MMs02160578 tanimoto score: 0.71	MMs02230160 tanimoto score: 0.71	MMs02258481 tanimoto score: 0.71	MMs02269174 tanimoto score: 0.71
MMs02287300 tanimoto score: 0.71	MMs02337009 tanimoto score: 0.71	MMs02337010 tanimoto score: 0.71	MMs02337011 tanimoto score: 0.71
MMs02337012 tanimoto score: 0.71	MMs02352933 tanimoto score: 0.71	MMs02377890 tanimoto score: 0.71	MMs02382730 tanimoto score: 0.71
MMs02401492 tanimoto score: 0.71	MMs02422470 tanimoto score: 0.71	MMs02422471 tanimoto score: 0.71	MMs02422472 tanimoto score: 0.71
MMs02505421 tanimoto score: 0.71	MMs02513779 tanimoto score: 0.71	MMs02513780 tanimoto score: 0.71	MMs02513781 tanimoto score: 0.71

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