MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AGB
Name: N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA
SMILES: [H]N=C(N)Nc1ccc(cc1)CNC(=O)NC23CC4CC(C2)CC(C4)C3

[show PDB table]

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

Neutral Molecules: 17264Ionic States: 2736Tautomers: 711Drug Similarity: 5

Items found 741 - 760 of 17264

of 864 Go to Page

MMs02738235 tanimoto score: 0.79	MMs02878722 tanimoto score: 0.79	MMs02269896 tanimoto score: 0.79	MMs02718156 tanimoto score: 0.79
MMs01620468 tanimoto score: 0.79	MMs02718165 tanimoto score: 0.79	MMs02235410 tanimoto score: 0.79	MMs01713687 tanimoto score: 0.79
MMs02384057 tanimoto score: 0.79	MMs02718131 tanimoto score: 0.79	MMs00600132 tanimoto score: 0.79	MMs01052267 tanimoto score: 0.79
MMs01843078 tanimoto score: 0.79	MMs02274123 tanimoto score: 0.79	MMs02878723 tanimoto score: 0.79	MMs02919755 tanimoto score: 0.79
MMs02219348 tanimoto score: 0.79	MMs01042870 tanimoto score: 0.79	MMs02216192 tanimoto score: 0.79	MMs02217673 tanimoto score: 0.79

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