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

[show PDB table]

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

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MMs03025460 tanimoto score: 0.82	MMs03233459 tanimoto score: 0.82	MMs03384348 tanimoto score: 0.82	MMs00008316 tanimoto score: 0.82
MMs03384448 tanimoto score: 0.82	MMs01863248 tanimoto score: 0.82	MMs00281447 tanimoto score: 0.82	MMs02336530 tanimoto score: 0.82
MMs01365231 tanimoto score: 0.82	MMs03222684 tanimoto score: 0.82	MMs03809462 tanimoto score: 0.82	MMs02364364 tanimoto score: 0.81
MMs02310155 tanimoto score: 0.81	MMs02675292 tanimoto score: 0.81	MMs00042745 tanimoto score: 0.81	MMs00103599 tanimoto score: 0.81
MMs02768284 tanimoto score: 0.81	MMs02814806 tanimoto score: 0.81	MMs02819149 tanimoto score: 0.81	MMs02645492 tanimoto score: 0.81

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