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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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MMs02350062 tanimoto score: 0.78	MMs01067455 tanimoto score: 0.78	MMs01067457 tanimoto score: 0.78	MMs02729738 tanimoto score: 0.78
MMs02878720 tanimoto score: 0.78	MMs02880261 tanimoto score: 0.78	MMs02329675 tanimoto score: 0.78	MMs02331824 tanimoto score: 0.78
MMs01121061 tanimoto score: 0.78	MMs00457516 tanimoto score: 0.78	MMs00781837 tanimoto score: 0.78	MMs00426149 tanimoto score: 0.78
MMs01636297 tanimoto score: 0.78	MMs01111523 tanimoto score: 0.78	MMs02326751 tanimoto score: 0.78	MMs02704081 tanimoto score: 0.78
MMs00781838 tanimoto score: 0.78	MMs02687938 tanimoto score: 0.78	MMs02716191 tanimoto score: 0.78	MMs02322746 tanimoto score: 0.78

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