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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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MMs02099465 tanimoto score: 0.83	MMs02586572 tanimoto score: 0.83	MMs02618558 tanimoto score: 0.83	MMs00518052 tanimoto score: 0.83
MMs00337867 tanimoto score: 0.83	MMs00518054 tanimoto score: 0.83	MMs03372655 tanimoto score: 0.83	MMs02392127 tanimoto score: 0.83
MMs02369826 tanimoto score: 0.83	MMs02626910 tanimoto score: 0.83	MMs03372660 tanimoto score: 0.83	MMs03406656 tanimoto score: 0.83
MMs02361859 tanimoto score: 0.83	MMs03328134 tanimoto score: 0.83	MMs02462219 tanimoto score: 0.83	MMs03328363 tanimoto score: 0.83
MMs02445596 tanimoto score: 0.83	MMs00106031 tanimoto score: 0.83	MMs03328364 tanimoto score: 0.83	MMs02329778 tanimoto score: 0.83

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