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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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MMs02441626 tanimoto score: 0.89	MMs02482374 tanimoto score: 0.89	MMs03548111 tanimoto score: 0.89	MMs03082056 tanimoto score: 0.88
MMs03082058 tanimoto score: 0.88	MMs02458548 tanimoto score: 0.88	MMs03082060 tanimoto score: 0.88	MMs02458493 tanimoto score: 0.88
MMs02458495 tanimoto score: 0.88	MMs02458550 tanimoto score: 0.88	MMs02458497 tanimoto score: 0.88	MMs02458499 tanimoto score: 0.88
MMs02221331 tanimoto score: 0.88	MMs03168698 tanimoto score: 0.88	MMs02370317 tanimoto score: 0.88	MMs03211124 tanimoto score: 0.88
MMs02513455 tanimoto score: 0.88	MMs02513456 tanimoto score: 0.88	MMs02458552 tanimoto score: 0.88	MMs02513457 tanimoto score: 0.88

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