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ligand: UFR SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=O)COP(=O)(O)O)O

[show PDB table]

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

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MMs03536903 tanimoto score: 0.92	MMs02440498 tanimoto score: 0.92	MMs03536921 tanimoto score: 0.91	MMs02466873 tanimoto score: 0.91
MMs02466875 tanimoto score: 0.91	MMs02466876 tanimoto score: 0.91	MMs02466874 tanimoto score: 0.91	MMs03536926 tanimoto score: 0.9
MMs03080215 tanimoto score: 0.89	MMs02863906 tanimoto score: 0.89	MMs02471486 tanimoto score: 0.89	MMs03080213 tanimoto score: 0.89
MMs02813139 tanimoto score: 0.89	MMs03080006 tanimoto score: 0.89	MMs03083143 tanimoto score: 0.89	MMs03536935 tanimoto score: 0.89
MMs03080000 tanimoto score: 0.89	MMs03080004 tanimoto score: 0.89	MMs02287641 tanimoto score: 0.89	MMs02471485 tanimoto score: 0.89

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