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 41 - 60 of 376

of 19 Go to Page

MMs00056887 tanimoto score: 0.8	MMs02331272 tanimoto score: 0.8	MMs02378932 tanimoto score: 0.8	MMs03309370 tanimoto score: 0.8
MMs02276822 tanimoto score: 0.8	MMs00880688 tanimoto score: 0.8	MMs00880689 tanimoto score: 0.8	MMs02313278 tanimoto score: 0.8
MMs01889592 tanimoto score: 0.8	MMs01889590 tanimoto score: 0.8	MMs00880686 tanimoto score: 0.8	MMs01889591 tanimoto score: 0.8
MMs03171526 tanimoto score: 0.8	MMs00489113 tanimoto score: 0.8	MMs00880687 tanimoto score: 0.8	MMs01403834 tanimoto score: 0.8
MMs02273432 tanimoto score: 0.8	MMs03231204 tanimoto score: 0.79	MMs03208177 tanimoto score: 0.79	MMs02825453 tanimoto score: 0.79

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