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 61 - 80 of 845

of 43 Go to Page

MMs03209619 tanimoto score: 0.79	MMs02391113 tanimoto score: 0.79	MMs00484075 tanimoto score: 0.79	MMs00482216 tanimoto score: 0.79
MMs03927036 tanimoto score: 0.79	MMs00484903 tanimoto score: 0.79	MMs03927034 tanimoto score: 0.79	MMs02234163 tanimoto score: 0.79
MMs03765046 tanimoto score: 0.79	MMs00484777 tanimoto score: 0.79	MMs00484808 tanimoto score: 0.79	MMs02234165 tanimoto score: 0.79
MMs02391112 tanimoto score: 0.79	MMs03927032 tanimoto score: 0.79	MMs00485246 tanimoto score: 0.78	MMs03288383 tanimoto score: 0.78
MMs03209625 tanimoto score: 0.78	MMs03017023 tanimoto score: 0.78	MMs00485035 tanimoto score: 0.78	MMs00463649 tanimoto score: 0.78

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