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ligand: VMS Name: 5'O-[N-(L-VALYL)SULPHAMOYL]ADENOSINE SMILES: CC(C)C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

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

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MMs00944356 tanimoto score: 0.89	MMs01730964 tanimoto score: 0.89	MMs02389313 tanimoto score: 0.89	MMs02389328 tanimoto score: 0.89
MMs02389311 tanimoto score: 0.89	MMs02445960 tanimoto score: 0.89	MMs02318313 tanimoto score: 0.89	MMs02389315 tanimoto score: 0.89
MMs02389326 tanimoto score: 0.89	MMs02296971 tanimoto score: 0.89	MMs02389332 tanimoto score: 0.89	MMs02395719 tanimoto score: 0.89
MMs00944354 tanimoto score: 0.89	MMs02449339 tanimoto score: 0.89	MMs02381363 tanimoto score: 0.89	MMs02209628 tanimoto score: 0.89
MMs02420033 tanimoto score: 0.89	MMs02479864 tanimoto score: 0.89	MMs02479666 tanimoto score: 0.89	MMs02479747 tanimoto score: 0.89

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