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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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MMs01714235 tanimoto score: 0.78	MMs01714236 tanimoto score: 0.78	MMs00433256 tanimoto score: 0.78	MMs00793271 tanimoto score: 0.78
MMs02328220 tanimoto score: 0.78	MMs02879028 tanimoto score: 0.78	MMs02878822 tanimoto score: 0.78	MMs00786249 tanimoto score: 0.78
MMs02878823 tanimoto score: 0.78	MMs01088429 tanimoto score: 0.78	MMs02329675 tanimoto score: 0.78	MMs00433257 tanimoto score: 0.78
MMs02878824 tanimoto score: 0.78	MMs00592763 tanimoto score: 0.78	MMs00592762 tanimoto score: 0.78	MMs02322746 tanimoto score: 0.78
MMs01712290 tanimoto score: 0.78	MMs02878720 tanimoto score: 0.78	MMs02326751 tanimoto score: 0.78	MMs01712288 tanimoto score: 0.78

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