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ligand: DPB Name: (S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE-B-D-THREO-PENTOFURANOSYL]THYMINE SMILES: CC1=CN(C(= O)NC1=O)C2CC3C(O2)COC(O3)(c4ccccc4)P(=O)(O)O

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

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MMs03130969 tanimoto score: 0.72	MMs03130970 tanimoto score: 0.72	MMs02279091 tanimoto score: 0.72	MMs02277554 tanimoto score: 0.72
MMs02275232 tanimoto score: 0.72	MMs02268353 tanimoto score: 0.72	MMs02268352 tanimoto score: 0.72	MMs02268351 tanimoto score: 0.72
MMs02268350 tanimoto score: 0.72	MMs02233812 tanimoto score: 0.72	MMs02184132 tanimoto score: 0.72	MMs02184131 tanimoto score: 0.72
MMs01914522 tanimoto score: 0.72	MMs01913670 tanimoto score: 0.72	MMs03302598 tanimoto score: 0.72	MMs03302599 tanimoto score: 0.72
MMs03302600 tanimoto score: 0.72	MMs03302602 tanimoto score: 0.72	MMs01087631 tanimoto score: 0.72	MMs01087628 tanimoto score: 0.72

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