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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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MMs03080248 tanimoto score: 0.78	MMs02420075 tanimoto score: 0.78	MMs03080245 tanimoto score: 0.78	MMs02420077 tanimoto score: 0.78
MMs03080246 tanimoto score: 0.78	MMs03080247 tanimoto score: 0.78	MMs03078521 tanimoto score: 0.78	MMs03078519 tanimoto score: 0.78
MMs03078515 tanimoto score: 0.78	MMs03078517 tanimoto score: 0.78	MMs02420070 tanimoto score: 0.78	MMs00017040 tanimoto score: 0.78
MMs03076497 tanimoto score: 0.78	MMs00294917 tanimoto score: 0.78	MMs00294916 tanimoto score: 0.78	MMs00294915 tanimoto score: 0.78
MMs03077298 tanimoto score: 0.78	MMs00292628 tanimoto score: 0.78	MMs00292626 tanimoto score: 0.78	MMs00292624 tanimoto score: 0.78

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