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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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MMs02998913 tanimoto score: 0.82	MMs02203132 tanimoto score: 0.82	MMs00756970 tanimoto score: 0.82	MMs00465975 tanimoto score: 0.82
MMs00465974 tanimoto score: 0.82	MMs03169622 tanimoto score: 0.82	MMs01153528 tanimoto score: 0.82	MMs02739346 tanimoto score: 0.82
MMs02769160 tanimoto score: 0.82	MMs02735112 tanimoto score: 0.82	MMs00704294 tanimoto score: 0.82	MMs02148216 tanimoto score: 0.82
MMs02130009 tanimoto score: 0.82	MMs02918261 tanimoto score: 0.82	MMs01622963 tanimoto score: 0.82	MMs02675079 tanimoto score: 0.82
MMs02675988 tanimoto score: 0.82	MMs03653858 tanimoto score: 0.82	MMs02918262 tanimoto score: 0.82	MMs03914025 tanimoto score: 0.82

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