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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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MMs02880102 tanimoto score: 0.78	MMs02331824 tanimoto score: 0.78	MMs02879054 tanimoto score: 0.78	MMs02879302 tanimoto score: 0.78
MMs02879315 tanimoto score: 0.78	MMs02329675 tanimoto score: 0.78	MMs00781837 tanimoto score: 0.78	MMs00781838 tanimoto score: 0.78
MMs00191835 tanimoto score: 0.78	MMs01145435 tanimoto score: 0.78	MMs00598086 tanimoto score: 0.78	MMs00191834 tanimoto score: 0.78
MMs00823502 tanimoto score: 0.78	MMs00823501 tanimoto score: 0.78	MMs01714236 tanimoto score: 0.78	MMs01714233 tanimoto score: 0.78
MMs00191833 tanimoto score: 0.78	MMs00465977 tanimoto score: 0.78	MMs02878822 tanimoto score: 0.78	MMs00191832 tanimoto score: 0.78

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