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ligand: US1 SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)S

[show PDB table]

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

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MMs00056125 tanimoto score: 0.78	MMs03133727 tanimoto score: 0.78	MMs03779751 tanimoto score: 0.78	MMs02447462 tanimoto score: 0.78
MMs03143705 tanimoto score: 0.78	MMs02447463 tanimoto score: 0.78	MMs02234562 tanimoto score: 0.78	MMs03133724 tanimoto score: 0.78
MMs02806386 tanimoto score: 0.78	MMs02865222 tanimoto score: 0.78	MMs03133725 tanimoto score: 0.78	MMs02218876 tanimoto score: 0.78
MMs02487280 tanimoto score: 0.78	MMs02381325 tanimoto score: 0.78	MMs02487279 tanimoto score: 0.78	MMs02487278 tanimoto score: 0.78
MMs02447460 tanimoto score: 0.78	MMs00014830 tanimoto score: 0.78	MMs03082797 tanimoto score: 0.78	MMs03080205 tanimoto score: 0.78

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