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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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MMs02464683 tanimoto score: 0.78	MMs03283617 tanimoto score: 0.78	MMs03283642 tanimoto score: 0.78	MMs00543234 tanimoto score: 0.78
MMs00543233 tanimoto score: 0.78	MMs00543232 tanimoto score: 0.78	MMs02464677 tanimoto score: 0.78	MMs02464679 tanimoto score: 0.78
MMs03078521 tanimoto score: 0.78	MMs03078519 tanimoto score: 0.78	MMs02466678 tanimoto score: 0.78	MMs02464681 tanimoto score: 0.78
MMs03283643 tanimoto score: 0.78	MMs02201375 tanimoto score: 0.78	MMs02420077 tanimoto score: 0.78	MMs00074481 tanimoto score: 0.78
MMs00515069 tanimoto score: 0.78	MMs02420070 tanimoto score: 0.78	MMs02420073 tanimoto score: 0.78	MMs02420075 tanimoto score: 0.78

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