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 341 - 360 of 845

of 43 Go to Page

MMs03201363 tanimoto score: 0.73	MMs03201345 tanimoto score: 0.73	MMs00484926 tanimoto score: 0.73	MMs03201347 tanimoto score: 0.73
MMs03201365 tanimoto score: 0.73	MMs02487364 tanimoto score: 0.73	MMs00484895 tanimoto score: 0.73	MMs02488291 tanimoto score: 0.73
MMs03208329 tanimoto score: 0.73	MMs02453604 tanimoto score: 0.73	MMs02380314 tanimoto score: 0.73	MMs00484600 tanimoto score: 0.73
MMs02405258 tanimoto score: 0.73	MMs00484548 tanimoto score: 0.73	MMs02405259 tanimoto score: 0.73	MMs03133582 tanimoto score: 0.73
MMs03133581 tanimoto score: 0.73	MMs03133640 tanimoto score: 0.73	MMs00484298 tanimoto score: 0.73	MMs00482367 tanimoto score: 0.73

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