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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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MMs00433233 tanimoto score: 0.78	MMs02880261 tanimoto score: 0.78	MMs01886762 tanimoto score: 0.78	MMs00433256 tanimoto score: 0.78
MMs02351823 tanimoto score: 0.78	MMs02880046 tanimoto score: 0.78	MMs02142845 tanimoto score: 0.78	MMs02350069 tanimoto score: 0.78
MMs02350064 tanimoto score: 0.78	MMs02880102 tanimoto score: 0.78	MMs02350062 tanimoto score: 0.78	MMs02350061 tanimoto score: 0.78
MMs02350063 tanimoto score: 0.78	MMs01974605 tanimoto score: 0.78	MMs02879054 tanimoto score: 0.78	MMs00600013 tanimoto score: 0.78
MMs00792874 tanimoto score: 0.78	MMs02879302 tanimoto score: 0.78	MMs00792875 tanimoto score: 0.78	MMs00426149 tanimoto score: 0.78

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