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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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MMs01052631 tanimoto score: 0.78	MMs00135717 tanimoto score: 0.78	MMs02282237 tanimoto score: 0.78	MMs01625093 tanimoto score: 0.78
MMs02675066 tanimoto score: 0.78	MMs00592763 tanimoto score: 0.78	MMs02282232 tanimoto score: 0.78	MMs02675468 tanimoto score: 0.78
MMs00598086 tanimoto score: 0.78	MMs00426149 tanimoto score: 0.78	MMs02281442 tanimoto score: 0.78	MMs00592762 tanimoto score: 0.78
MMs00770935 tanimoto score: 0.78	MMs01645473 tanimoto score: 0.78	MMs02282233 tanimoto score: 0.78	MMs02674299 tanimoto score: 0.78
MMs02267483 tanimoto score: 0.78	MMs02674426 tanimoto score: 0.78	MMs02267482 tanimoto score: 0.78	MMs02674292 tanimoto score: 0.78

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