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ligand: T48 SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O

[show PDB table]

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

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MMs03774005 tanimoto score: 0.93	MMs03774007 tanimoto score: 0.93	MMs03774019 tanimoto score: 0.93	MMs03774025 tanimoto score: 0.93
MMs02500595 tanimoto score: 0.9	MMs02500594 tanimoto score: 0.9	MMs02279392 tanimoto score: 0.9	MMs02429019 tanimoto score: 0.9
MMs02500596 tanimoto score: 0.9	MMs02462312 tanimoto score: 0.89	MMs02462313 tanimoto score: 0.89	MMs02462311 tanimoto score: 0.89
MMs03779616 tanimoto score: 0.89	MMs02429018 tanimoto score: 0.89	MMs03779604 tanimoto score: 0.89	MMs02221649 tanimoto score: 0.89
MMs02429017 tanimoto score: 0.89	MMs02429016 tanimoto score: 0.89	MMs03779620 tanimoto score: 0.89	MMs02279391 tanimoto score: 0.89

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