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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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MMs02458548 tanimoto score: 0.88	MMs03758338 tanimoto score: 0.88	MMs03694609 tanimoto score: 0.88	MMs03708575 tanimoto score: 0.88
MMs02458493 tanimoto score: 0.88	MMs02513456 tanimoto score: 0.88	MMs02513457 tanimoto score: 0.88	MMs03169200 tanimoto score: 0.88
MMs02513458 tanimoto score: 0.88	MMs02370317 tanimoto score: 0.88	MMs02513455 tanimoto score: 0.88	MMs03169203 tanimoto score: 0.88
MMs03169196 tanimoto score: 0.88	MMs03168702 tanimoto score: 0.88	MMs03168703 tanimoto score: 0.88	MMs03168698 tanimoto score: 0.88
MMs03082054 tanimoto score: 0.88	MMs03082056 tanimoto score: 0.88	MMs02458495 tanimoto score: 0.88	MMs03082058 tanimoto score: 0.88

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