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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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MMs03786676 tanimoto score: 0.81	MMs02470195 tanimoto score: 0.81	MMs01005918 tanimoto score: 0.81	MMs03204657 tanimoto score: 0.81
MMs03189510 tanimoto score: 0.81	MMs03189512 tanimoto score: 0.81	MMs03189508 tanimoto score: 0.81	MMs02390590 tanimoto score: 0.81
MMs02390586 tanimoto score: 0.81	MMs02390588 tanimoto score: 0.81	MMs02390584 tanimoto score: 0.81	MMs01778661 tanimoto score: 0.81
MMs03469441 tanimoto score: 0.81	MMs02462004 tanimoto score: 0.81	MMs02462006 tanimoto score: 0.81	MMs02462008 tanimoto score: 0.81
MMs02462002 tanimoto score: 0.81	MMs02213332 tanimoto score: 0.8	MMs02405580 tanimoto score: 0.8	MMs00871302 tanimoto score: 0.8

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