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ligand: 9DI Name: 9-DEAZAINOSINE SMILES: c1c(c2c([nH]1)C(=O)NC=N2)C3C(C(C(O3)CO)O)O

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

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MMs01883195 tanimoto score: 0.72	MMs02090584 tanimoto score: 0.72	MMs02090744 tanimoto score: 0.72	MMs02346232 tanimoto score: 0.72
MMs02472371 tanimoto score: 0.72	MMs01738361 tanimoto score: 0.71	MMs01738103 tanimoto score: 0.71	MMs01027992 tanimoto score: 0.71
MMs02090575 tanimoto score: 0.71	MMs01738020 tanimoto score: 0.71	MMs01541287 tanimoto score: 0.71	MMs02090573 tanimoto score: 0.71
MMs00058888 tanimoto score: 0.71	MMs02090579 tanimoto score: 0.71	MMs01811903 tanimoto score: 0.71	MMs02090570 tanimoto score: 0.71
MMs02090574 tanimoto score: 0.71	MMs01737764 tanimoto score: 0.71	MMs02090536 tanimoto score: 0.71	MMs02090562 tanimoto score: 0.71

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