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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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MMs03133725 tanimoto score: 0.78	MMs02741640 tanimoto score: 0.78	MMs03133726 tanimoto score: 0.78	MMs00297188 tanimoto score: 0.78
MMs03782778 tanimoto score: 0.78	MMs03781566 tanimoto score: 0.78	MMs00297187 tanimoto score: 0.78	MMs03133724 tanimoto score: 0.78
MMs02447463 tanimoto score: 0.78	MMs03082799 tanimoto score: 0.78	MMs03133727 tanimoto score: 0.78	MMs02445241 tanimoto score: 0.77
MMs03079809 tanimoto score: 0.77	MMs02479893 tanimoto score: 0.77	MMs03079976 tanimoto score: 0.77	MMs02479890 tanimoto score: 0.77
MMs02479891 tanimoto score: 0.77	MMs02479892 tanimoto score: 0.77	MMs02445240 tanimoto score: 0.77	MMs03079978 tanimoto score: 0.77

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