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 281 - 300 of 845

of 43 Go to Page

MMs03480259 tanimoto score: 0.74	MMs02160674 tanimoto score: 0.74	MMs02336266 tanimoto score: 0.74	MMs00049593 tanimoto score: 0.74
MMs03310952 tanimoto score: 0.74	MMs03360734 tanimoto score: 0.74	MMs03765040 tanimoto score: 0.74	MMs02358852 tanimoto score: 0.74
MMs02125840 tanimoto score: 0.74	MMs02238079 tanimoto score: 0.74	MMs02125890 tanimoto score: 0.74	MMs02358582 tanimoto score: 0.74
MMs02234672 tanimoto score: 0.74	MMs02234674 tanimoto score: 0.74	MMs02234676 tanimoto score: 0.74	MMs00014524 tanimoto score: 0.74
MMs02234678 tanimoto score: 0.74	MMs03266911 tanimoto score: 0.74	MMs03154616 tanimoto score: 0.74	MMs02336262 tanimoto score: 0.74

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