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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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MMs02231295 tanimoto score: 0.8	MMs02446528 tanimoto score: 0.8	MMs02500354 tanimoto score: 0.8	MMs03374613 tanimoto score: 0.79
MMs03374348 tanimoto score: 0.79	MMs03201566 tanimoto score: 0.79	MMs02891437 tanimoto score: 0.78	MMs00009073 tanimoto score: 0.78
MMs03291652 tanimoto score: 0.78	MMs02264324 tanimoto score: 0.78	MMs03033293 tanimoto score: 0.78	MMs02289000 tanimoto score: 0.78
MMs02162558 tanimoto score: 0.77	MMs02330135 tanimoto score: 0.77	MMs02313829 tanimoto score: 0.77	MMs02842306 tanimoto score: 0.77
MMs02223991 tanimoto score: 0.76	MMs02446497 tanimoto score: 0.76	MMs02862873 tanimoto score: 0.76	MMs02842726 tanimoto score: 0.76

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