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ligand: V15 Name: 2-AMINO-6-(2-PHENYLETHYL)PYRIMIDIN-4(3H)-ONE SMILES: c1ccc(cc1)CCC2=CC(=O)NC(=N2)N

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

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MMs02235970 tanimoto score: 0.89	MMs03192722 tanimoto score: 0.89	MMs02402744 tanimoto score: 0.89	MMs02361467 tanimoto score: 0.89
MMs02411399 tanimoto score: 0.89	MMs02793069 tanimoto score: 0.88	MMs02402841 tanimoto score: 0.88	MMs03033396 tanimoto score: 0.88
MMs00081344 tanimoto score: 0.88	MMs02361723 tanimoto score: 0.88	MMs02360894 tanimoto score: 0.88	MMs01095600 tanimoto score: 0.88
MMs03033398 tanimoto score: 0.88	MMs02303895 tanimoto score: 0.88	MMs02793068 tanimoto score: 0.88	MMs02793058 tanimoto score: 0.88
MMs02793057 tanimoto score: 0.88	MMs01746903 tanimoto score: 0.88	MMs01747596 tanimoto score: 0.88	MMs00833667 tanimoto score: 0.88

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