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 701 - 720 of 17264

of 864 Go to Page

MMs01620468 tanimoto score: 0.79	MMs02269896 tanimoto score: 0.79	MMs02678103 tanimoto score: 0.79	MMs02718131 tanimoto score: 0.79
MMs02235410 tanimoto score: 0.79	MMs01037713 tanimoto score: 0.79	MMs00356180 tanimoto score: 0.79	MMs02219348 tanimoto score: 0.79
MMs00600132 tanimoto score: 0.79	MMs01017137 tanimoto score: 0.79	MMs02217673 tanimoto score: 0.79	MMs02216192 tanimoto score: 0.79
MMs02675123 tanimoto score: 0.79	MMs01551231 tanimoto score: 0.79	MMs02675287 tanimoto score: 0.79	MMs02215875 tanimoto score: 0.79
MMs02215988 tanimoto score: 0.79	MMs02215599 tanimoto score: 0.79	MMs02674608 tanimoto score: 0.79	MMs02215591 tanimoto score: 0.79

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