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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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MMs03213199 tanimoto score: 0.77	MMs03216943 tanimoto score: 0.77	MMs03216964 tanimoto score: 0.77	MMs02367155 tanimoto score: 0.77
MMs02362151 tanimoto score: 0.77	MMs03077395 tanimoto score: 0.77	MMs02357139 tanimoto score: 0.77	MMs03212895 tanimoto score: 0.77
MMs03212897 tanimoto score: 0.77	MMs01090560 tanimoto score: 0.77	MMs03212899 tanimoto score: 0.77	MMs03217062 tanimoto score: 0.77
MMs03076619 tanimoto score: 0.77	MMs02409813 tanimoto score: 0.77	MMs02409812 tanimoto score: 0.77	MMs03204875 tanimoto score: 0.77
MMs01785493 tanimoto score: 0.77	MMs02406790 tanimoto score: 0.77	MMs02406792 tanimoto score: 0.77	MMs02449516 tanimoto score: 0.77

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