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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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MMs01863316 tanimoto score: 0.78	MMs00081814 tanimoto score: 0.78	MMs02567187 tanimoto score: 0.78	MMs03268981 tanimoto score: 0.78
MMs03428736 tanimoto score: 0.78	MMs03428778 tanimoto score: 0.78	MMs02226818 tanimoto score: 0.78	MMs02469325 tanimoto score: 0.78
MMs03270256 tanimoto score: 0.78	MMs03428718 tanimoto score: 0.78	MMs00723113 tanimoto score: 0.78	MMs03428705 tanimoto score: 0.78
MMs00445551 tanimoto score: 0.78	MMs02211364 tanimoto score: 0.78	MMs00319065 tanimoto score: 0.78	MMs00432466 tanimoto score: 0.78
MMs00432465 tanimoto score: 0.78	MMs00432464 tanimoto score: 0.78	MMs01964270 tanimoto score: 0.78	MMs01962378 tanimoto score: 0.78

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