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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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MMs03279164 tanimoto score: 0.83	MMs02483134 tanimoto score: 0.83	MMs03421670 tanimoto score: 0.83	MMs00699275 tanimoto score: 0.83
MMs00735381 tanimoto score: 0.83	MMs02483132 tanimoto score: 0.83	MMs03238684 tanimoto score: 0.83	MMs00700774 tanimoto score: 0.83
MMs00708590 tanimoto score: 0.83	MMs02458535 tanimoto score: 0.83	MMs02483133 tanimoto score: 0.83	MMs03263841 tanimoto score: 0.83
MMs02344595 tanimoto score: 0.83	MMs02273583 tanimoto score: 0.83	MMs00617400 tanimoto score: 0.83	MMs02998910 tanimoto score: 0.83
MMs00426204 tanimoto score: 0.83	MMs02718132 tanimoto score: 0.83	MMs03169591 tanimoto score: 0.83	MMs00802840 tanimoto score: 0.83

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