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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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MMs03217109 tanimoto score: 0.78	MMs02814315 tanimoto score: 0.78	MMs01073977 tanimoto score: 0.78	MMs03205147 tanimoto score: 0.78
MMs02464681 tanimoto score: 0.78	MMs02126201 tanimoto score: 0.78	MMs02420077 tanimoto score: 0.78	MMs02819114 tanimoto score: 0.78
MMs03283643 tanimoto score: 0.78	MMs01725809 tanimoto score: 0.77	MMs01725833 tanimoto score: 0.77	MMs03204875 tanimoto score: 0.77
MMs02738559 tanimoto score: 0.77	MMs02738558 tanimoto score: 0.77	MMs02738560 tanimoto score: 0.77	MMs02738561 tanimoto score: 0.77
MMs02719480 tanimoto score: 0.77	MMs02741638 tanimoto score: 0.77	MMs03204399 tanimoto score: 0.77	MMs03189577 tanimoto score: 0.77

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