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ligand: AG3 Name: 1-{4-[(3-aminopropyl)amino]butyl}guanidine SMILES: [H]N=C(N)NCCCCNCCCN

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02439909 tanimoto score: 0.72	MMs00009050 tanimoto score: 0.72	MMs00018664 tanimoto score: 0.72	MMs01811835 tanimoto score: 0.72
MMs02813320 tanimoto score: 0.72	MMs01865584 tanimoto score: 0.72	MMs03214871 tanimoto score: 0.72	MMs02405135 tanimoto score: 0.72
MMs03201494 tanimoto score: 0.72	MMs02162609 tanimoto score: 0.72	MMs02385130 tanimoto score: 0.72	MMs02547171 tanimoto score: 0.72
MMs02305373 tanimoto score: 0.71	MMs02391707 tanimoto score: 0.71	MMs02552473 tanimoto score: 0.71	MMs02341924 tanimoto score: 0.71
MMs02304331 tanimoto score: 0.71	MMs02303310 tanimoto score: 0.71	MMs03715613 tanimoto score: 0.71	MMs02855583 tanimoto score: 0.71

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