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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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MMs03283642 tanimoto score: 0.78	MMs03283629 tanimoto score: 0.78	MMs03283631 tanimoto score: 0.78	MMs03283643 tanimoto score: 0.78
MMs03283621 tanimoto score: 0.78	MMs03076497 tanimoto score: 0.78	MMs03283623 tanimoto score: 0.78	MMs03283625 tanimoto score: 0.78
MMs02420077 tanimoto score: 0.78	MMs02420075 tanimoto score: 0.78	MMs03283615 tanimoto score: 0.78	MMs00754742 tanimoto score: 0.78
MMs00754741 tanimoto score: 0.78	MMs00754740 tanimoto score: 0.78	MMs00754739 tanimoto score: 0.78	MMs02420070 tanimoto score: 0.78
MMs02420073 tanimoto score: 0.78	MMs03078521 tanimoto score: 0.78	MMs03283617 tanimoto score: 0.78	MMs03283627 tanimoto score: 0.78

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