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ligand: HMU Name: 5-HYDROXYMETHYL URACIL SMILES: C1=C(C(=O)NC(=O)N1)CO

[show PDB table]

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

of 14    Go to Page

MMs00233152 tanimoto score: 0.78	MMs02315502 tanimoto score: 0.78	MMs02380534 tanimoto score: 0.77	MMs03203957 tanimoto score: 0.77
MMs02274672 tanimoto score: 0.77	MMs02380535 tanimoto score: 0.77	MMs03765277 tanimoto score: 0.77	MMs02259186 tanimoto score: 0.77
MMs02259733 tanimoto score: 0.77	MMs03781495 tanimoto score: 0.77	MMs02290835 tanimoto score: 0.77	MMs02656511 tanimoto score: 0.77
MMs02822256 tanimoto score: 0.77	MMs03524882 tanimoto score: 0.76	MMs03524883 tanimoto score: 0.76	MMs02340316 tanimoto score: 0.76
MMs02293128 tanimoto score: 0.76	MMs02337867 tanimoto score: 0.76	MMs02175670 tanimoto score: 0.76	MMs00005490 tanimoto score: 0.76

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