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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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MMs03782414 tanimoto score: 0.89	MMs02482374 tanimoto score: 0.89	MMs03782392 tanimoto score: 0.89	MMs02482378 tanimoto score: 0.89
MMs02482376 tanimoto score: 0.89	MMs03758339 tanimoto score: 0.89	MMs03548111 tanimoto score: 0.89	MMs03472380 tanimoto score: 0.89
MMs02482372 tanimoto score: 0.89	MMs03373356 tanimoto score: 0.89	MMs02273462 tanimoto score: 0.89	MMs02441628 tanimoto score: 0.89
MMs02441626 tanimoto score: 0.89	MMs03175808 tanimoto score: 0.89	MMs03077533 tanimoto score: 0.89	MMs02441622 tanimoto score: 0.89
MMs03175810 tanimoto score: 0.89	MMs02441624 tanimoto score: 0.89	MMs03919426 tanimoto score: 0.89	MMs03175806 tanimoto score: 0.89

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