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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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MMs01806217 tanimoto score: 0.72	MMs03033763 tanimoto score: 0.72	MMs02304610 tanimoto score: 0.72	MMs02346231 tanimoto score: 0.72
MMs02271037 tanimoto score: 0.72	MMs02237732 tanimoto score: 0.72	MMs01807290 tanimoto score: 0.72	MMs01802403 tanimoto score: 0.72
MMs01803397 tanimoto score: 0.72	MMs01798653 tanimoto score: 0.72	MMs01796115 tanimoto score: 0.72	MMs02090606 tanimoto score: 0.72
MMs01799009 tanimoto score: 0.72	MMs02090736 tanimoto score: 0.72	MMs02090578 tanimoto score: 0.72	MMs02090584 tanimoto score: 0.72
MMs02090576 tanimoto score: 0.72	MMs02090577 tanimoto score: 0.72	MMs02090605 tanimoto score: 0.72	MMs02090744 tanimoto score: 0.72

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