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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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MMs00433233 tanimoto score: 0.78	MMs00433256 tanimoto score: 0.78	MMs00433257 tanimoto score: 0.78	MMs00793270 tanimoto score: 0.78
MMs01120865 tanimoto score: 0.78	MMs01121061 tanimoto score: 0.78	MMs00793271 tanimoto score: 0.78	MMs00792875 tanimoto score: 0.78
MMs02358082 tanimoto score: 0.78	MMs00786249 tanimoto score: 0.78	MMs02880102 tanimoto score: 0.78	MMs02880046 tanimoto score: 0.78
MMs02879302 tanimoto score: 0.78	MMs02879315 tanimoto score: 0.78	MMs01712290 tanimoto score: 0.78	MMs01712288 tanimoto score: 0.78
MMs01712289 tanimoto score: 0.78	MMs01713602 tanimoto score: 0.78	MMs01085569 tanimoto score: 0.78	MMs01709299 tanimoto score: 0.78

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