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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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MMs03079494 tanimoto score: 0.86	MMs03079496 tanimoto score: 0.86	MMs03079492 tanimoto score: 0.86	MMs03081580 tanimoto score: 0.85
MMs03081578 tanimoto score: 0.85	MMs03081574 tanimoto score: 0.85	MMs03081576 tanimoto score: 0.85	MMs03431200 tanimoto score: 0.83
MMs03537394 tanimoto score: 0.79	MMs02195361 tanimoto score: 0.79	MMs03283276 tanimoto score: 0.78	MMs03283278 tanimoto score: 0.78
MMs03283275 tanimoto score: 0.78	MMs02239430 tanimoto score: 0.78	MMs03283277 tanimoto score: 0.78	MMs03521370 tanimoto score: 0.77
MMs03450636 tanimoto score: 0.77	MMs02477434 tanimoto score: 0.76	MMs02477436 tanimoto score: 0.76	MMs03450635 tanimoto score: 0.76

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