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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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MMs02432283 tanimoto score: 0.8	MMs01230712 tanimoto score: 0.8	MMs02215827 tanimoto score: 0.8	MMs02215787 tanimoto score: 0.8
MMs01245470 tanimoto score: 0.8	MMs02362800 tanimoto score: 0.8	MMs02178327 tanimoto score: 0.8	MMs02178328 tanimoto score: 0.8
MMs00048933 tanimoto score: 0.8	MMs00048823 tanimoto score: 0.8	MMs02207411 tanimoto score: 0.8	MMs02216276 tanimoto score: 0.8
MMs01230711 tanimoto score: 0.8	MMs00075976 tanimoto score: 0.8	MMs02792264 tanimoto score: 0.8	MMs03032195 tanimoto score: 0.8
MMs03304229 tanimoto score: 0.8	MMs01534914 tanimoto score: 0.79	MMs02844851 tanimoto score: 0.79	MMs02142070 tanimoto score: 0.79

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