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 181 - 200 of 376

of 19 Go to Page

MMs00426125 tanimoto score: 0.74	MMs03221681 tanimoto score: 0.74	MMs00832947 tanimoto score: 0.74	MMs02635909 tanimoto score: 0.74
MMs02409334 tanimoto score: 0.73	MMs02409333 tanimoto score: 0.73	MMs02243486 tanimoto score: 0.73	MMs02409332 tanimoto score: 0.73
MMs02409331 tanimoto score: 0.73	MMs03260169 tanimoto score: 0.73	MMs02304581 tanimoto score: 0.73	MMs02243487 tanimoto score: 0.73
MMs01452897 tanimoto score: 0.73	MMs03568433 tanimoto score: 0.73	MMs02254738 tanimoto score: 0.73	MMs01452913 tanimoto score: 0.73
MMs00025715 tanimoto score: 0.73	MMs03406838 tanimoto score: 0.73	MMs02216228 tanimoto score: 0.73	MMs03417220 tanimoto score: 0.73

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