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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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MMs01205700 tanimoto score: 0.79	MMs01883441 tanimoto score: 0.79	MMs00993107 tanimoto score: 0.79	MMs01030317 tanimoto score: 0.79
MMs00633132 tanimoto score: 0.79	MMs00935502 tanimoto score: 0.79	MMs01928052 tanimoto score: 0.79	MMs01869467 tanimoto score: 0.78
MMs00038264 tanimoto score: 0.78	MMs01883319 tanimoto score: 0.78	MMs01202276 tanimoto score: 0.78	MMs01866877 tanimoto score: 0.78
MMs00892497 tanimoto score: 0.78	MMs00892492 tanimoto score: 0.78	MMs00036211 tanimoto score: 0.78	MMs01865330 tanimoto score: 0.78
MMs01883340 tanimoto score: 0.78	MMs01863554 tanimoto score: 0.78	MMs01201773 tanimoto score: 0.78	MMs00889613 tanimoto score: 0.78

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