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 761 - 780 of 845

of 43 Go to Page

MMs00847193 tanimoto score: 0.7	MMs00827189 tanimoto score: 0.7	MMs00827187 tanimoto score: 0.7	MMs03761684 tanimoto score: 0.7
MMs00805622 tanimoto score: 0.7	MMs00805620 tanimoto score: 0.7	MMs00770809 tanimoto score: 0.7	MMs00024355 tanimoto score: 0.7
MMs03781883 tanimoto score: 0.7	MMs00770807 tanimoto score: 0.7	MMs00727766 tanimoto score: 0.7	MMs00575906 tanimoto score: 0.7
MMs00550770 tanimoto score: 0.7	MMs00550769 tanimoto score: 0.7	MMs00505351 tanimoto score: 0.7	MMs00021110 tanimoto score: 0.7
MMs00482243 tanimoto score: 0.7	MMs00505350 tanimoto score: 0.7	MMs00485138 tanimoto score: 0.7	MMs00485044 tanimoto score: 0.7

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