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ligand: MOT Name: N-[4-[(2,4-DIAMINOFURO[2,3D]PYRIMIDIN-5-YL)METHYL]METHYLAMINO]-BENZOYL]-L-GLUTAMATE SMILES: CN(Cc1co c2c1c(nc(n2)N)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O

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

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MMs00334975 tanimoto score: 0.78	MMs01924778 tanimoto score: 0.78	MMs01927091 tanimoto score: 0.78	MMs00170518 tanimoto score: 0.78
MMs01202371 tanimoto score: 0.78	MMs01883493 tanimoto score: 0.78	MMs01883529 tanimoto score: 0.78	MMs00892497 tanimoto score: 0.78
MMs00037972 tanimoto score: 0.78	MMs01202276 tanimoto score: 0.78	MMs01901663 tanimoto score: 0.78	MMs01883340 tanimoto score: 0.78
MMs01883346 tanimoto score: 0.78	MMs00892492 tanimoto score: 0.78	MMs01883356 tanimoto score: 0.78	MMs00914187 tanimoto score: 0.78
MMs01883319 tanimoto score: 0.78	MMs01883359 tanimoto score: 0.78	MMs01927276 tanimoto score: 0.78	MMs00889613 tanimoto score: 0.78

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