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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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MMs03213251 tanimoto score: 0.76	MMs02270979 tanimoto score: 0.76	MMs01915835 tanimoto score: 0.76	MMs03188769 tanimoto score: 0.76
MMs01922832 tanimoto score: 0.76	MMs03141157 tanimoto score: 0.76	MMs03165171 tanimoto score: 0.76	MMs02292602 tanimoto score: 0.76
MMs02629756 tanimoto score: 0.76	MMs01922833 tanimoto score: 0.76	MMs03213259 tanimoto score: 0.76	MMs01915832 tanimoto score: 0.76
MMs02617633 tanimoto score: 0.76	MMs01915833 tanimoto score: 0.76	MMs02924947 tanimoto score: 0.76	MMs02617632 tanimoto score: 0.76
MMs02924948 tanimoto score: 0.76	MMs01915834 tanimoto score: 0.76	MMs03141156 tanimoto score: 0.76	MMs03241455 tanimoto score: 0.76

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