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 641 - 660 of 845

of 43 Go to Page

MMs02513782 tanimoto score: 0.71	MMs02516120 tanimoto score: 0.71	MMs02516122 tanimoto score: 0.71	MMs02516123 tanimoto score: 0.71
MMs02516124 tanimoto score: 0.71	MMs02806210 tanimoto score: 0.71	MMs02813934 tanimoto score: 0.71	MMs02887036 tanimoto score: 0.71
MMs02899116 tanimoto score: 0.71	MMs02900481 tanimoto score: 0.71	MMs02903968 tanimoto score: 0.71	MMs03018030 tanimoto score: 0.71
MMs03098955 tanimoto score: 0.71	MMs03126676 tanimoto score: 0.71	MMs03130856 tanimoto score: 0.71	MMs03130857 tanimoto score: 0.71
MMs03130858 tanimoto score: 0.71	MMs03130859 tanimoto score: 0.71	MMs03133600 tanimoto score: 0.71	MMs03133602 tanimoto score: 0.71

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