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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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MMs02384435 tanimoto score: 0.94	MMs02818611 tanimoto score: 0.94	MMs02404320 tanimoto score: 0.94	MMs02384436 tanimoto score: 0.94
MMs02428943 tanimoto score: 0.94	MMs02819374 tanimoto score: 0.94	MMs02384165 tanimoto score: 0.94	MMs02220863 tanimoto score: 0.94
MMs02384167 tanimoto score: 0.94	MMs02126064 tanimoto score: 0.94	MMs02404317 tanimoto score: 0.94	MMs02404318 tanimoto score: 0.94
MMs02384163 tanimoto score: 0.94	MMs02213321 tanimoto score: 0.94	MMs02384438 tanimoto score: 0.94	MMs00916988 tanimoto score: 0.94
MMs00916987 tanimoto score: 0.94	MMs02796508 tanimoto score: 0.94	MMs02428937 tanimoto score: 0.94	MMs00868955 tanimoto score: 0.94

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