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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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MMs02428941 tanimoto score: 0.89	MMs02479749 tanimoto score: 0.89	MMs02479750 tanimoto score: 0.89	MMs02420041 tanimoto score: 0.89
MMs02428937 tanimoto score: 0.89	MMs02428943 tanimoto score: 0.89	MMs02479751 tanimoto score: 0.89	MMs02479744 tanimoto score: 0.89
MMs02479746 tanimoto score: 0.89	MMs02479742 tanimoto score: 0.89	MMs00944352 tanimoto score: 0.89	MMs02479743 tanimoto score: 0.89
MMs02479747 tanimoto score: 0.89	MMs02479745 tanimoto score: 0.89	MMs02479664 tanimoto score: 0.89	MMs02420033 tanimoto score: 0.89
MMs02420035 tanimoto score: 0.89	MMs02420038 tanimoto score: 0.89	MMs02449337 tanimoto score: 0.89	MMs02479666 tanimoto score: 0.89

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