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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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MMs02843453 tanimoto score: 0.78	MMs02353106 tanimoto score: 0.78	MMs02677426 tanimoto score: 0.78	MMs02549448 tanimoto score: 0.78
MMs00587182 tanimoto score: 0.78	MMs00605210 tanimoto score: 0.78	MMs03244047 tanimoto score: 0.78	MMs03645320 tanimoto score: 0.78
MMs00045190 tanimoto score: 0.77	MMs02874130 tanimoto score: 0.77	MMs02638162 tanimoto score: 0.77	MMs02635547 tanimoto score: 0.77
MMs02874147 tanimoto score: 0.77	MMs02439963 tanimoto score: 0.77	MMs02427429 tanimoto score: 0.77	MMs02844767 tanimoto score: 0.77
MMs02844166 tanimoto score: 0.77	MMs02844761 tanimoto score: 0.77	MMs02479894 tanimoto score: 0.77	MMs02844763 tanimoto score: 0.77

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