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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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MMs03241445 tanimoto score: 0.76	MMs01915834 tanimoto score: 0.76	MMs01915835 tanimoto score: 0.76	MMs01915833 tanimoto score: 0.76
MMs01922832 tanimoto score: 0.76	MMs02270979 tanimoto score: 0.76	MMs02629756 tanimoto score: 0.76	MMs02924948 tanimoto score: 0.76
MMs02886028 tanimoto score: 0.76	MMs00309884 tanimoto score: 0.76	MMs01922833 tanimoto score: 0.76	MMs01915832 tanimoto score: 0.76
MMs02924947 tanimoto score: 0.76	MMs00073621 tanimoto score: 0.76	MMs02617632 tanimoto score: 0.76	MMs02617633 tanimoto score: 0.76
MMs02254659 tanimoto score: 0.76	MMs00073619 tanimoto score: 0.76	MMs01223637 tanimoto score: 0.76	MMs01100292 tanimoto score: 0.76

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