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 361 - 380 of 845

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MMs00484128 tanimoto score: 0.73	MMs02284954 tanimoto score: 0.73	MMs02304573 tanimoto score: 0.73	MMs02487366 tanimoto score: 0.73
MMs00484117 tanimoto score: 0.73	MMs03385332 tanimoto score: 0.73	MMs03201347 tanimoto score: 0.73	MMs03201363 tanimoto score: 0.73
MMs02487368 tanimoto score: 0.73	MMs03201365 tanimoto score: 0.73	MMs02487364 tanimoto score: 0.73	MMs03133642 tanimoto score: 0.73
MMs02284473 tanimoto score: 0.73	MMs03201345 tanimoto score: 0.73	MMs02230316 tanimoto score: 0.73	MMs02284475 tanimoto score: 0.73
MMs03133581 tanimoto score: 0.73	MMs03133582 tanimoto score: 0.73	MMs03133540 tanimoto score: 0.73	MMs03133541 tanimoto score: 0.73

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