MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3AL
Name: 1-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]UREA
SMILES: C1(C(=O)NC(=O)N1)NC(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 376Ionic States: 34Tautomers: 1Drug Similarity: 0

Items found 61 - 80 of 376

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MMs03231204 tanimoto score: 0.79	MMs03208177 tanimoto score: 0.79	MMs03078838 tanimoto score: 0.79	MMs02825452 tanimoto score: 0.79
MMs01452934 tanimoto score: 0.79	MMs02825453 tanimoto score: 0.79	MMs01452938 tanimoto score: 0.79	MMs02468851 tanimoto score: 0.79
MMs01402239 tanimoto score: 0.79	MMs02248307 tanimoto score: 0.79	MMs01452951 tanimoto score: 0.79	MMs03507263 tanimoto score: 0.79
MMs00008662 tanimoto score: 0.78	MMs01402257 tanimoto score: 0.78	MMs01348829 tanimoto score: 0.78	MMs02276823 tanimoto score: 0.78
MMs02247285 tanimoto score: 0.78	MMs03099059 tanimoto score: 0.78	MMs02870944 tanimoto score: 0.78	MMs01402219 tanimoto score: 0.78

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