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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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MMs02668596 tanimoto score: 0.77	MMs02638162 tanimoto score: 0.77	MMs02226109 tanimoto score: 0.77	MMs02635547 tanimoto score: 0.77
MMs02668581 tanimoto score: 0.77	MMs02874678 tanimoto score: 0.77	MMs02875074 tanimoto score: 0.77	MMs00716559 tanimoto score: 0.77
MMs02875295 tanimoto score: 0.77	MMs03215856 tanimoto score: 0.77	MMs00626651 tanimoto score: 0.77	MMs02479894 tanimoto score: 0.77
MMs02427429 tanimoto score: 0.77	MMs02439963 tanimoto score: 0.77	MMs01898010 tanimoto score: 0.77	MMs02874130 tanimoto score: 0.77
MMs02874147 tanimoto score: 0.77	MMs02194665 tanimoto score: 0.77	MMs02844765 tanimoto score: 0.77	MMs02844767 tanimoto score: 0.77

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