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ligand: UFT SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)F

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

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MMs02477363 tanimoto score: 0.86	MMs02902266 tanimoto score: 0.86	MMs02498495 tanimoto score: 0.86	MMs02261111 tanimoto score: 0.86
MMs03075783 tanimoto score: 0.86	MMs03521265 tanimoto score: 0.86	MMs02498486 tanimoto score: 0.86	MMs02498489 tanimoto score: 0.86
MMs03782215 tanimoto score: 0.86	MMs03779756 tanimoto score: 0.86	MMs03782031 tanimoto score: 0.86	MMs02188321 tanimoto score: 0.86
MMs03629753 tanimoto score: 0.86	MMs03629754 tanimoto score: 0.86	MMs02261113 tanimoto score: 0.86	MMs02261114 tanimoto score: 0.86
MMs03537580 tanimoto score: 0.86	MMs02188319 tanimoto score: 0.86	MMs03629755 tanimoto score: 0.86	MMs02519590 tanimoto score: 0.85

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