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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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MMs02361529 tanimoto score: 0.83	MMs00106031 tanimoto score: 0.83	MMs03426920 tanimoto score: 0.83	MMs03427338 tanimoto score: 0.83
MMs02076525 tanimoto score: 0.83	MMs02099465 tanimoto score: 0.83	MMs01531285 tanimoto score: 0.83	MMs02107234 tanimoto score: 0.83
MMs00591132 tanimoto score: 0.83	MMs00761914 tanimoto score: 0.83	MMs03426707 tanimoto score: 0.82	MMs03420140 tanimoto score: 0.82
MMs03328550 tanimoto score: 0.82	MMs03328635 tanimoto score: 0.82	MMs02562079 tanimoto score: 0.82	MMs02580882 tanimoto score: 0.82
MMs02361987 tanimoto score: 0.82	MMs02582118 tanimoto score: 0.82	MMs02378772 tanimoto score: 0.82	MMs00694982 tanimoto score: 0.82

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