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 121 - 140 of 376

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MMs01535243 tanimoto score: 0.76	MMs02248306 tanimoto score: 0.76	MMs02358852 tanimoto score: 0.76	MMs02349460 tanimoto score: 0.76
MMs01452898 tanimoto score: 0.76	MMs00010425 tanimoto score: 0.76	MMs02920164 tanimoto score: 0.76	MMs03130882 tanimoto score: 0.76
MMs01423271 tanimoto score: 0.76	MMs01402254 tanimoto score: 0.76	MMs02237753 tanimoto score: 0.76	MMs01402241 tanimoto score: 0.76
MMs01452835 tanimoto score: 0.76	MMs03360498 tanimoto score: 0.76	MMs01402217 tanimoto score: 0.75	MMs01273391 tanimoto score: 0.75
MMs01452894 tanimoto score: 0.75	MMs01452893 tanimoto score: 0.75	MMs00329070 tanimoto score: 0.75	MMs00913693 tanimoto score: 0.75

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