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

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

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MMs00786249 tanimoto score: 0.78	MMs02878717 tanimoto score: 0.78	MMs02878719 tanimoto score: 0.78	MMs00793270 tanimoto score: 0.78
MMs02851595 tanimoto score: 0.78	MMs01712289 tanimoto score: 0.78	MMs01712290 tanimoto score: 0.78	MMs02326751 tanimoto score: 0.78
MMs02878720 tanimoto score: 0.78	MMs02878824 tanimoto score: 0.78	MMs02312814 tanimoto score: 0.78	MMs01709299 tanimoto score: 0.78
MMs02796482 tanimoto score: 0.78	MMs02309720 tanimoto score: 0.78	MMs02764621 tanimoto score: 0.78	MMs02312532 tanimoto score: 0.78
MMs02328220 tanimoto score: 0.78	MMs01696832 tanimoto score: 0.78	MMs02307319 tanimoto score: 0.78	MMs00793271 tanimoto score: 0.78

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