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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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MMs03428422 tanimoto score: 0.82	MMs03428436 tanimoto score: 0.82	MMs02402729 tanimoto score: 0.82	MMs01041269 tanimoto score: 0.82
MMs01041270 tanimoto score: 0.82	MMs02687387 tanimoto score: 0.82	MMs03428181 tanimoto score: 0.82	MMs02116708 tanimoto score: 0.82
MMs00712690 tanimoto score: 0.82	MMs02076565 tanimoto score: 0.82	MMs01730801 tanimoto score: 0.82	MMs03428411 tanimoto score: 0.82
MMs03428463 tanimoto score: 0.82	MMs02394781 tanimoto score: 0.82	MMs03427262 tanimoto score: 0.82	MMs02395194 tanimoto score: 0.82
MMs00694982 tanimoto score: 0.82	MMs00979036 tanimoto score: 0.82	MMs02048185 tanimoto score: 0.82	MMs02626911 tanimoto score: 0.82

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