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ligand: FM2 Name: 2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4- DIOL SMILES: C[n+]1cnc2c(c1N)[nH]nc2C3C(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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MMs03175741 tanimoto score: 0.7	MMs03175542 tanimoto score: 0.7	MMs03175541 tanimoto score: 0.7	MMs03175540 tanimoto score: 0.7
MMs03175539 tanimoto score: 0.7	MMs03294365 tanimoto score: 0.7	MMs03294367 tanimoto score: 0.7	MMs03294369 tanimoto score: 0.7
MMs03294371 tanimoto score: 0.7	MMs03175521 tanimoto score: 0.7	MMs03175519 tanimoto score: 0.7	MMs03175517 tanimoto score: 0.7
MMs03175515 tanimoto score: 0.7	MMs03175419 tanimoto score: 0.7	MMs03175417 tanimoto score: 0.7	MMs03175414 tanimoto score: 0.7
MMs03175412 tanimoto score: 0.7	MMs03169334 tanimoto score: 0.7	MMs03169332 tanimoto score: 0.7	MMs03169330 tanimoto score: 0.7

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