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 721 - 740 of 845

of 43 Go to Page

MMs03439186 tanimoto score: 0.7	MMs02379905 tanimoto score: 0.7	MMs00482306 tanimoto score: 0.7	MMs00482254 tanimoto score: 0.7
MMs03922767 tanimoto score: 0.7	MMs03922768 tanimoto score: 0.7	MMs02352929 tanimoto score: 0.7	MMs02284471 tanimoto score: 0.7
MMs02284469 tanimoto score: 0.7	MMs02284467 tanimoto score: 0.7	MMs02284465 tanimoto score: 0.7	MMs02258882 tanimoto score: 0.7
MMs02258880 tanimoto score: 0.7	MMs00290236 tanimoto score: 0.7	MMs02258878 tanimoto score: 0.7	MMs02258876 tanimoto score: 0.7
MMs02237716 tanimoto score: 0.7	MMs00290235 tanimoto score: 0.7	MMs02237715 tanimoto score: 0.7	MMs02237713 tanimoto score: 0.7

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