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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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MMs00007744 tanimoto score: 0.78	MMs02549448 tanimoto score: 0.78	MMs02893841 tanimoto score: 0.78	MMs02549449 tanimoto score: 0.78
MMs00007743 tanimoto score: 0.78	MMs02878879 tanimoto score: 0.78	MMs02443857 tanimoto score: 0.78	MMs01289840 tanimoto score: 0.78
MMs02443858 tanimoto score: 0.78	MMs02549450 tanimoto score: 0.78	MMs02843455 tanimoto score: 0.78	MMs02843456 tanimoto score: 0.78
MMs02410767 tanimoto score: 0.78	MMs02843454 tanimoto score: 0.78	MMs00066105 tanimoto score: 0.78	MMs00020124 tanimoto score: 0.78
MMs02142071 tanimoto score: 0.78	MMs02142072 tanimoto score: 0.78	MMs02162639 tanimoto score: 0.78	MMs02353106 tanimoto score: 0.78

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