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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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MMs02351823 tanimoto score: 0.78	MMs01187912 tanimoto score: 0.78	MMs02412762 tanimoto score: 0.78	MMs02358927 tanimoto score: 0.78
MMs00781838 tanimoto score: 0.78	MMs02350061 tanimoto score: 0.78	MMs02879028 tanimoto score: 0.78	MMs02878822 tanimoto score: 0.78
MMs02878823 tanimoto score: 0.78	MMs00426149 tanimoto score: 0.78	MMs00781837 tanimoto score: 0.78	MMs02350062 tanimoto score: 0.78
MMs02878824 tanimoto score: 0.78	MMs02879054 tanimoto score: 0.78	MMs01714235 tanimoto score: 0.78	MMs01714236 tanimoto score: 0.78
MMs02878717 tanimoto score: 0.78	MMs02331824 tanimoto score: 0.78	MMs02350063 tanimoto score: 0.78	MMs02878719 tanimoto score: 0.78

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