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ligand: 1JZ Name: 1-[4-(hydroxymethyl)phenyl]guanidine SMILES: [H]N=C(N)Nc1ccc(cc1)CO

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

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MMs01877781 tanimoto score: 0.78	MMs00051137 tanimoto score: 0.78	MMs01877782 tanimoto score: 0.78	MMs02549452 tanimoto score: 0.78
MMs02231299 tanimoto score: 0.78	MMs02549447 tanimoto score: 0.78	MMs00007743 tanimoto score: 0.78	MMs02216044 tanimoto score: 0.78
MMs01289840 tanimoto score: 0.78	MMs00016503 tanimoto score: 0.78	MMs02549453 tanimoto score: 0.78	MMs02216045 tanimoto score: 0.78
MMs02549448 tanimoto score: 0.78	MMs02878879 tanimoto score: 0.78	MMs02208754 tanimoto score: 0.78	MMs02443857 tanimoto score: 0.78
MMs02443858 tanimoto score: 0.78	MMs02843454 tanimoto score: 0.78	MMs02843455 tanimoto score: 0.78	MMs02231301 tanimoto score: 0.78

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