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ligand: MAO SMILES: CN(CCON)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 366    Go to Page

MMs02389326 tanimoto score: 0.97	MMs02400747 tanimoto score: 0.97	MMs02212822 tanimoto score: 0.97	MMs02388905 tanimoto score: 0.97
MMs02389332 tanimoto score: 0.97	MMs02400745 tanimoto score: 0.97	MMs00944354 tanimoto score: 0.97	MMs01744281 tanimoto score: 0.97
MMs02213334 tanimoto score: 0.97	MMs02388904 tanimoto score: 0.97	MMs02389328 tanimoto score: 0.97	MMs02389330 tanimoto score: 0.97
MMs02400741 tanimoto score: 0.97	MMs02400743 tanimoto score: 0.97	MMs00944352 tanimoto score: 0.97	MMs00944356 tanimoto score: 0.97
MMs00944351 tanimoto score: 0.97	MMs01730964 tanimoto score: 0.97	MMs03075705 tanimoto score: 0.97	MMs02631682 tanimoto score: 0.97

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