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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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MMs03944290 tanimoto score: 0.79	MMs02362919 tanimoto score: 0.78	MMs02843455 tanimoto score: 0.78	MMs00045148 tanimoto score: 0.78
MMs02843456 tanimoto score: 0.78	MMs02843453 tanimoto score: 0.78	MMs02410767 tanimoto score: 0.78	MMs02208754 tanimoto score: 0.78
MMs02843454 tanimoto score: 0.78	MMs02353106 tanimoto score: 0.78	MMs02162639 tanimoto score: 0.78	MMs00007744 tanimoto score: 0.78
MMs02290028 tanimoto score: 0.78	MMs02824651 tanimoto score: 0.78	MMs00007743 tanimoto score: 0.78	MMs02294239 tanimoto score: 0.78
MMs02142072 tanimoto score: 0.78	MMs02805327 tanimoto score: 0.78	MMs02142071 tanimoto score: 0.78	MMs00446919 tanimoto score: 0.78

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