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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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MMs02204838 tanimoto score: 0.87	MMs01654924 tanimoto score: 0.87	MMs03087737 tanimoto score: 0.87	MMs03146320 tanimoto score: 0.87
MMs00366156 tanimoto score: 0.86	MMs01216972 tanimoto score: 0.86	MMs00637444 tanimoto score: 0.86	MMs03862783 tanimoto score: 0.86
MMs03888934 tanimoto score: 0.86	MMs03344698 tanimoto score: 0.86	MMs02494684 tanimoto score: 0.86	MMs03344474 tanimoto score: 0.86
MMs03434111 tanimoto score: 0.86	MMs01309054 tanimoto score: 0.85	MMs01290636 tanimoto score: 0.85	MMs00765486 tanimoto score: 0.85
MMs03195677 tanimoto score: 0.85	MMs00815745 tanimoto score: 0.85	MMs02991657 tanimoto score: 0.85	MMs01576382 tanimoto score: 0.85

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