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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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MMs02284295 tanimoto score: 0.74	MMs03570626 tanimoto score: 0.74	MMs02310348 tanimoto score: 0.74	MMs02301506 tanimoto score: 0.74
MMs02325377 tanimoto score: 0.74	MMs02416563 tanimoto score: 0.74	MMs03580454 tanimoto score: 0.74	MMs02435873 tanimoto score: 0.74
MMs02374525 tanimoto score: 0.74	MMs02818545 tanimoto score: 0.74	MMs02293217 tanimoto score: 0.74	MMs02374526 tanimoto score: 0.74
MMs01073271 tanimoto score: 0.74	MMs02675604 tanimoto score: 0.74	MMs00242802 tanimoto score: 0.74	MMs02657011 tanimoto score: 0.74
MMs00234291 tanimoto score: 0.74	MMs02656475 tanimoto score: 0.74	MMs02253662 tanimoto score: 0.74	MMs02814792 tanimoto score: 0.74

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