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ligand: URA Name: URACIL SMILES: C1=CNC(=O)NC1=O

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

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MMs02008882 tanimoto score: 0.73	MMs02657475 tanimoto score: 0.73	MMs02279075 tanimoto score: 0.73	MMs03809466 tanimoto score: 0.73
MMs01998545 tanimoto score: 0.73	MMs01998519 tanimoto score: 0.73	MMs01979018 tanimoto score: 0.73	MMs00023383 tanimoto score: 0.73
MMs01771760 tanimoto score: 0.73	MMs03404159 tanimoto score: 0.73	MMs01733683 tanimoto score: 0.73	MMs01713994 tanimoto score: 0.72
MMs02905885 tanimoto score: 0.72	MMs00526082 tanimoto score: 0.72	MMs00526083 tanimoto score: 0.72	MMs02817193 tanimoto score: 0.72
MMs03233104 tanimoto score: 0.72	MMs03522488 tanimoto score: 0.72	MMs02904385 tanimoto score: 0.72	MMs02645173 tanimoto score: 0.72

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