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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	MMs00786249 tanimoto score: 0.78	MMs02350062 tanimoto score: 0.78	MMs00792874 tanimoto score: 0.78
MMs02350063 tanimoto score: 0.78	MMs00426149 tanimoto score: 0.78	MMs02879054 tanimoto score: 0.78	MMs02879302 tanimoto score: 0.78
MMs02878824 tanimoto score: 0.78	MMs02879028 tanimoto score: 0.78	MMs02879315 tanimoto score: 0.78	MMs02398624 tanimoto score: 0.78
MMs02362849 tanimoto score: 0.78	MMs02878822 tanimoto score: 0.78	MMs02350061 tanimoto score: 0.78	MMs02878823 tanimoto score: 0.78
MMs02880488 tanimoto score: 0.78	MMs02988713 tanimoto score: 0.78	MMs00421266 tanimoto score: 0.78	MMs01714235 tanimoto score: 0.78

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