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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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MMs02306656 tanimoto score: 0.78	MMs01582928 tanimoto score: 0.78	MMs01559051 tanimoto score: 0.78	MMs02300372 tanimoto score: 0.78
MMs00580009 tanimoto score: 0.78	MMs02586590 tanimoto score: 0.78	MMs01558266 tanimoto score: 0.78	MMs02586597 tanimoto score: 0.78
MMs02605738 tanimoto score: 0.78	MMs00573433 tanimoto score: 0.78	MMs03268981 tanimoto score: 0.78	MMs03270256 tanimoto score: 0.78
MMs03428778 tanimoto score: 0.78	MMs01551759 tanimoto score: 0.78	MMs02285957 tanimoto score: 0.78	MMs02586580 tanimoto score: 0.78
MMs02567187 tanimoto score: 0.78	MMs03428736 tanimoto score: 0.78	MMs03428705 tanimoto score: 0.78	MMs03428718 tanimoto score: 0.78

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