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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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MMs02415154 tanimoto score: 0.82	MMs02458502 tanimoto score: 0.82	MMs02458500 tanimoto score: 0.82	MMs02458504 tanimoto score: 0.82
MMs02458506 tanimoto score: 0.82	MMs02405603 tanimoto score: 0.82	MMs02405605 tanimoto score: 0.82	MMs02405599 tanimoto score: 0.82
MMs02405601 tanimoto score: 0.82	MMs02458481 tanimoto score: 0.82	MMs02458483 tanimoto score: 0.82	MMs02458479 tanimoto score: 0.82
MMs02458485 tanimoto score: 0.82	MMs02381642 tanimoto score: 0.82	MMs03809558 tanimoto score: 0.82	MMs03806878 tanimoto score: 0.82
MMs03801194 tanimoto score: 0.82	MMs03801192 tanimoto score: 0.82	MMs03782420 tanimoto score: 0.82	MMs02381644 tanimoto score: 0.82

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