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ligand: 2OT SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCON(C)C

[show PDB table]

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

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MMs02471487 tanimoto score: 0.89	MMs03260166 tanimoto score: 0.89	MMs02407333 tanimoto score: 0.89	MMs02407335 tanimoto score: 0.89
MMs02287641 tanimoto score: 0.89	MMs02407331 tanimoto score: 0.89	MMs02468310 tanimoto score: 0.89	MMs02468311 tanimoto score: 0.89
MMs02468307 tanimoto score: 0.89	MMs01780979 tanimoto score: 0.89	MMs02407337 tanimoto score: 0.89	MMs02471485 tanimoto score: 0.89
MMs03080004 tanimoto score: 0.89	MMs03812294 tanimoto score: 0.89	MMs00351983 tanimoto score: 0.89	MMs00351984 tanimoto score: 0.89
MMs03708589 tanimoto score: 0.88	MMs03229257 tanimoto score: 0.88	MMs03229253 tanimoto score: 0.88	MMs03229251 tanimoto score: 0.88

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