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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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MMs02395722 tanimoto score: 0.89	MMs02397782 tanimoto score: 0.89	MMs02209630 tanimoto score: 0.89	MMs01730964 tanimoto score: 0.89
MMs02400741 tanimoto score: 0.89	MMs02400743 tanimoto score: 0.89	MMs02450149 tanimoto score: 0.89	MMs00944351 tanimoto score: 0.89
MMs00944354 tanimoto score: 0.89	MMs00944352 tanimoto score: 0.89	MMs02389328 tanimoto score: 0.89	MMs02404330 tanimoto score: 0.89
MMs02389330 tanimoto score: 0.89	MMs02449339 tanimoto score: 0.89	MMs02389332 tanimoto score: 0.89	MMs02389326 tanimoto score: 0.89
MMs02449337 tanimoto score: 0.89	MMs02449341 tanimoto score: 0.89	MMs02305705 tanimoto score: 0.89	MMs02445965 tanimoto score: 0.89

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