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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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MMs01746332 tanimoto score: 0.72	MMs00035989 tanimoto score: 0.72	MMs01800969 tanimoto score: 0.72	MMs02411068 tanimoto score: 0.72
MMs01782323 tanimoto score: 0.72	MMs01782324 tanimoto score: 0.72	MMs02438787 tanimoto score: 0.72	MMs01807351 tanimoto score: 0.72
MMs02472373 tanimoto score: 0.72	MMs02479643 tanimoto score: 0.72	MMs01746236 tanimoto score: 0.72	MMs01746235 tanimoto score: 0.72
MMs02346233 tanimoto score: 0.72	MMs02346232 tanimoto score: 0.72	MMs02346234 tanimoto score: 0.72	MMs02304610 tanimoto score: 0.72
MMs01745669 tanimoto score: 0.72	MMs01796115 tanimoto score: 0.72	MMs02346231 tanimoto score: 0.72	MMs02271037 tanimoto score: 0.72

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