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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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MMs02344595 tanimoto score: 0.83	MMs03279164 tanimoto score: 0.83	MMs02273583 tanimoto score: 0.83	MMs02483132 tanimoto score: 0.83
MMs03238684 tanimoto score: 0.83	MMs00694931 tanimoto score: 0.83	MMs03263841 tanimoto score: 0.83	MMs03169622 tanimoto score: 0.82
MMs02203132 tanimoto score: 0.82	MMs02148216 tanimoto score: 0.82	MMs03130246 tanimoto score: 0.82	MMs02998913 tanimoto score: 0.82
MMs02769160 tanimoto score: 0.82	MMs02918261 tanimoto score: 0.82	MMs02735112 tanimoto score: 0.82	MMs00704294 tanimoto score: 0.82
MMs02739346 tanimoto score: 0.82	MMs02918262 tanimoto score: 0.82	MMs00346662 tanimoto score: 0.82	MMs00637408 tanimoto score: 0.82

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