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ligand: 1DA Name: 1-DEAZA-ADENOSINE SMILES: c1cnc2c(c1N)ncn2C3C(C(C(O3)CO)O)O

[show PDB table]

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

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MMs02449521 tanimoto score: 0.86	MMs03175448 tanimoto score: 0.86	MMs02449520 tanimoto score: 0.86	MMs03782405 tanimoto score: 0.86
MMs02288815 tanimoto score: 0.86	MMs02477779 tanimoto score: 0.86	MMs03175454 tanimoto score: 0.86	MMs02477778 tanimoto score: 0.86
MMs03782395 tanimoto score: 0.86	MMs03782394 tanimoto score: 0.86	MMs03782393 tanimoto score: 0.86	MMs03175450 tanimoto score: 0.86
MMs02477777 tanimoto score: 0.86	MMs02477776 tanimoto score: 0.86	MMs03175452 tanimoto score: 0.86	MMs02381662 tanimoto score: 0.85
MMs02222354 tanimoto score: 0.85	MMs02818999 tanimoto score: 0.85	MMs02381664 tanimoto score: 0.85	MMs02818997 tanimoto score: 0.85

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