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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

MMs02106320 tanimoto score: 0.71	MMs02103902 tanimoto score: 0.71	MMs03781589 tanimoto score: 0.71	MMs03781530 tanimoto score: 0.71
MMs00526082 tanimoto score: 0.71	MMs03867007 tanimoto score: 0.71	MMs03867017 tanimoto score: 0.71	MMs03781550 tanimoto score: 0.71
MMs02626335 tanimoto score: 0.71	MMs02419802 tanimoto score: 0.71	MMs02380539 tanimoto score: 0.71	MMs02380538 tanimoto score: 0.71
MMs02378041 tanimoto score: 0.71	MMs03913768 tanimoto score: 0.71	MMs02692283 tanimoto score: 0.71	MMs00102909 tanimoto score: 0.7
MMs03880216 tanimoto score: 0.7	MMs02876542 tanimoto score: 0.7	MMs03515068 tanimoto score: 0.7	MMs03515067 tanimoto score: 0.7

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