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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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MMs02366704 tanimoto score: 0.8	MMs00045194 tanimoto score: 0.8	MMs02216276 tanimoto score: 0.8	MMs02641210 tanimoto score: 0.8
MMs02178328 tanimoto score: 0.8	MMs01381500 tanimoto score: 0.8	MMs01362635 tanimoto score: 0.8	MMs02248833 tanimoto score: 0.8
MMs02215787 tanimoto score: 0.8	MMs01230711 tanimoto score: 0.8	MMs00005058 tanimoto score: 0.8	MMs00075977 tanimoto score: 0.8
MMs02207411 tanimoto score: 0.8	MMs03212396 tanimoto score: 0.8	MMs03089013 tanimoto score: 0.8	MMs03032196 tanimoto score: 0.8
MMs03032195 tanimoto score: 0.8	MMs02309061 tanimoto score: 0.8	MMs00075974 tanimoto score: 0.8	MMs01245470 tanimoto score: 0.8

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