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

[show PDB table]

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

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MMs00021475 tanimoto score: 0.7	MMs03081374 tanimoto score: 0.7	MMs03081376 tanimoto score: 0.7	MMs03914548 tanimoto score: 0.7
MMs02862902 tanimoto score: 0.7	MMs02281627 tanimoto score: 0.7	MMs03201682 tanimoto score: 0.7	MMs02294215 tanimoto score: 0.7
MMs02901093 tanimoto score: 0.7	MMs02258873 tanimoto score: 0.7	MMs02864027 tanimoto score: 0.7	MMs01775249 tanimoto score: 0.7
MMs02300152 tanimoto score: 0.7	MMs02446805 tanimoto score: 0.7

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