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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

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MMs03080268 tanimoto score: 0.94	MMs03080266 tanimoto score: 0.94	MMs03018018 tanimoto score: 0.94	MMs02418303 tanimoto score: 0.94
MMs03083158 tanimoto score: 0.94	MMs02415853 tanimoto score: 0.94	MMs02415852 tanimoto score: 0.94	MMs02415854 tanimoto score: 0.94
MMs02433297 tanimoto score: 0.94	MMs02418300 tanimoto score: 0.94	MMs02433299 tanimoto score: 0.94	MMs02450147 tanimoto score: 0.94
MMs02420033 tanimoto score: 0.94	MMs02404335 tanimoto score: 0.94	MMs02433301 tanimoto score: 0.94	MMs02418301 tanimoto score: 0.94
MMs02433303 tanimoto score: 0.94	MMs03017081 tanimoto score: 0.94	MMs03127396 tanimoto score: 0.94	MMs02266334 tanimoto score: 0.94

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