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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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MMs02312532 tanimoto score: 0.78	MMs02848651 tanimoto score: 0.78	MMs00786249 tanimoto score: 0.78	MMs00592762 tanimoto score: 0.78
MMs00592763 tanimoto score: 0.78	MMs01672037 tanimoto score: 0.78	MMs02312814 tanimoto score: 0.78	MMs00433257 tanimoto score: 0.78
MMs00792875 tanimoto score: 0.78	MMs01672038 tanimoto score: 0.78	MMs02328220 tanimoto score: 0.78	MMs02851595 tanimoto score: 0.78
MMs00781837 tanimoto score: 0.78	MMs00590952 tanimoto score: 0.78	MMs00426149 tanimoto score: 0.78	MMs02764621 tanimoto score: 0.78
MMs00781838 tanimoto score: 0.78	MMs01664231 tanimoto score: 0.78	MMs02734939 tanimoto score: 0.78	MMs02304223 tanimoto score: 0.78

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