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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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MMs02406059 tanimoto score: 0.77	MMs02409813 tanimoto score: 0.77	MMs03204399 tanimoto score: 0.77	MMs02741638 tanimoto score: 0.77
MMs02738560 tanimoto score: 0.77	MMs02738561 tanimoto score: 0.77	MMs02742462 tanimoto score: 0.77	MMs02377964 tanimoto score: 0.77
MMs02370900 tanimoto score: 0.77	MMs02719480 tanimoto score: 0.77	MMs02448815 tanimoto score: 0.77	MMs02449516 tanimoto score: 0.77
MMs02369878 tanimoto score: 0.77	MMs02738558 tanimoto score: 0.77	MMs02738559 tanimoto score: 0.77	MMs02742463 tanimoto score: 0.77
MMs02448813 tanimoto score: 0.77	MMs02362151 tanimoto score: 0.77	MMs02404305 tanimoto score: 0.77	MMs02357139 tanimoto score: 0.77

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