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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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MMs02309720 tanimoto score: 0.78	MMs02735026 tanimoto score: 0.78	MMs02312532 tanimoto score: 0.78	MMs02326751 tanimoto score: 0.78
MMs02687938 tanimoto score: 0.78	MMs00426149 tanimoto score: 0.78	MMs02704081 tanimoto score: 0.78	MMs02359223 tanimoto score: 0.78
MMs02304223 tanimoto score: 0.78	MMs02307319 tanimoto score: 0.78	MMs02304597 tanimoto score: 0.78	MMs02716191 tanimoto score: 0.78
MMs02796482 tanimoto score: 0.78	MMs02878823 tanimoto score: 0.78	MMs00421309 tanimoto score: 0.78	MMs00770935 tanimoto score: 0.78
MMs02282237 tanimoto score: 0.78	MMs00592763 tanimoto score: 0.78	MMs02282232 tanimoto score: 0.78	MMs01052653 tanimoto score: 0.78

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