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ligand: 1JZ Name: 1-[4-(hydroxymethyl)phenyl]guanidine SMILES: [H]N=C(N)Nc1ccc(cc1)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03453322 tanimoto score: 0.87	MMs02258619 tanimoto score: 0.86	MMs02361820 tanimoto score: 0.85	MMs03217831 tanimoto score: 0.85
MMs00049766 tanimoto score: 0.85	MMs00054180 tanimoto score: 0.85	MMs03538160 tanimoto score: 0.85	MMs00005281 tanimoto score: 0.84
MMs02903904 tanimoto score: 0.84	MMs02326433 tanimoto score: 0.83	MMs02361406 tanimoto score: 0.83	MMs02302893 tanimoto score: 0.83
MMs02674875 tanimoto score: 0.83	MMs02215891 tanimoto score: 0.83	MMs00017743 tanimoto score: 0.83	MMs01634460 tanimoto score: 0.83
MMs02288985 tanimoto score: 0.83	MMs00021017 tanimoto score: 0.82	MMs00021018 tanimoto score: 0.82	MMs02162649 tanimoto score: 0.82

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