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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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MMs02302800 tanimoto score: 0.76	MMs03215164 tanimoto score: 0.76	MMs03215988 tanimoto score: 0.76	MMs03141156 tanimoto score: 0.76
MMs03141157 tanimoto score: 0.76	MMs03165171 tanimoto score: 0.76	MMs01223637 tanimoto score: 0.76	MMs03188769 tanimoto score: 0.76
MMs02924947 tanimoto score: 0.76	MMs02924948 tanimoto score: 0.76	MMs02629756 tanimoto score: 0.76	MMs02289555 tanimoto score: 0.76
MMs02741786 tanimoto score: 0.76	MMs02741785 tanimoto score: 0.76	MMs01100292 tanimoto score: 0.76	MMs01100294 tanimoto score: 0.76
MMs02886028 tanimoto score: 0.76	MMs01873725 tanimoto score: 0.76	MMs02617632 tanimoto score: 0.76	MMs02617633 tanimoto score: 0.76

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