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 1 - 20 of 17264

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MMs03082263 tanimoto score: 0.93	MMs00761222 tanimoto score: 0.91	MMs02684886 tanimoto score: 0.9	MMs00828174 tanimoto score: 0.9
MMs01531186 tanimoto score: 0.9	MMs00760200 tanimoto score: 0.9	MMs00804711 tanimoto score: 0.89	MMs00811418 tanimoto score: 0.89
MMs03638226 tanimoto score: 0.89	MMs00360326 tanimoto score: 0.89	MMs02275391 tanimoto score: 0.89	MMs00793478 tanimoto score: 0.88
MMs01710488 tanimoto score: 0.88	MMs00765198 tanimoto score: 0.88	MMs02642752 tanimoto score: 0.88	MMs02204838 tanimoto score: 0.87
MMs01538194 tanimoto score: 0.87	MMs01654924 tanimoto score: 0.87	MMs00472170 tanimoto score: 0.87	MMs03087736 tanimoto score: 0.87