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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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MMs02824532 tanimoto score: 0.76	MMs02366746 tanimoto score: 0.76	MMs01856604 tanimoto score: 0.76	MMs00049852 tanimoto score: 0.76
MMs02672954 tanimoto score: 0.76	MMs01873725 tanimoto score: 0.76	MMs02289555 tanimoto score: 0.76	MMs02924947 tanimoto score: 0.76
MMs02886028 tanimoto score: 0.76	MMs02629756 tanimoto score: 0.76	MMs02875361 tanimoto score: 0.76	MMs02617632 tanimoto score: 0.76
MMs02617633 tanimoto score: 0.76	MMs00501078 tanimoto score: 0.76	MMs00501077 tanimoto score: 0.76	MMs02254659 tanimoto score: 0.76
MMs01758068 tanimoto score: 0.76	MMs02302800 tanimoto score: 0.76	MMs02791632 tanimoto score: 0.76	MMs03215164 tanimoto score: 0.76

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