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 21 - 40 of 845

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MMs00484741 tanimoto score: 0.81	MMs02230314 tanimoto score: 0.81	MMs00482900 tanimoto score: 0.81	MMs02280684 tanimoto score: 0.81
MMs00484897 tanimoto score: 0.81	MMs02891479 tanimoto score: 0.8	MMs00484076 tanimoto score: 0.8	MMs03128119 tanimoto score: 0.8
MMs02336268 tanimoto score: 0.8	MMs02464645 tanimoto score: 0.8	MMs03128121 tanimoto score: 0.8	MMs02234859 tanimoto score: 0.8
MMs02234335 tanimoto score: 0.8	MMs02238081 tanimoto score: 0.8	MMs00484106 tanimoto score: 0.8	MMs02138156 tanimoto score: 0.8
MMs00482467 tanimoto score: 0.8	MMs02161373 tanimoto score: 0.8	MMs00450914 tanimoto score: 0.8	MMs00484776 tanimoto score: 0.8

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