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 61 - 80 of 17264

of 864 Go to Page

MMs03883702 tanimoto score: 0.84	MMs02672362 tanimoto score: 0.84	MMs02673636 tanimoto score: 0.84	MMs02650201 tanimoto score: 0.84
MMs00574585 tanimoto score: 0.84	MMs03688166 tanimoto score: 0.84	MMs03643172 tanimoto score: 0.84	MMs03635852 tanimoto score: 0.84
MMs01629962 tanimoto score: 0.84	MMs03263013 tanimoto score: 0.84	MMs03217380 tanimoto score: 0.84	MMs03264220 tanimoto score: 0.84
MMs00426212 tanimoto score: 0.84	MMs03197261 tanimoto score: 0.84	MMs03131526 tanimoto score: 0.84	MMs00435847 tanimoto score: 0.84
MMs02677281 tanimoto score: 0.84	MMs02328316 tanimoto score: 0.84	MMs03344376 tanimoto score: 0.84	MMs03886533 tanimoto score: 0.84

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