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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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MMs01713602 tanimoto score: 0.78	MMs01714233 tanimoto score: 0.78	MMs01088429 tanimoto score: 0.78	MMs00433256 tanimoto score: 0.78
MMs00793270 tanimoto score: 0.78	MMs02329675 tanimoto score: 0.78	MMs02878721 tanimoto score: 0.78	MMs01712289 tanimoto score: 0.78
MMs02848651 tanimoto score: 0.78	MMs01084642 tanimoto score: 0.78	MMs02851595 tanimoto score: 0.78	MMs01712290 tanimoto score: 0.78
MMs02328220 tanimoto score: 0.78	MMs00786249 tanimoto score: 0.78	MMs01085569 tanimoto score: 0.78	MMs02326751 tanimoto score: 0.78
MMs00592762 tanimoto score: 0.78	MMs00592763 tanimoto score: 0.78	MMs00433257 tanimoto score: 0.78	MMs02358927 tanimoto score: 0.78

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