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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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MMs03428436 tanimoto score: 0.82	MMs03428600 tanimoto score: 0.82	MMs00369170 tanimoto score: 0.82	MMs01779519 tanimoto score: 0.82
MMs02076559 tanimoto score: 0.82	MMs01226361 tanimoto score: 0.82	MMs03428411 tanimoto score: 0.82	MMs02402729 tanimoto score: 0.82
MMs00253464 tanimoto score: 0.82	MMs02116940 tanimoto score: 0.82	MMs03428422 tanimoto score: 0.82	MMs01748190 tanimoto score: 0.82
MMs02395194 tanimoto score: 0.82	MMs02394781 tanimoto score: 0.82	MMs03427262 tanimoto score: 0.82	MMs01041269 tanimoto score: 0.82
MMs02626911 tanimoto score: 0.82	MMs01041270 tanimoto score: 0.82	MMs03427339 tanimoto score: 0.82	MMs02349769 tanimoto score: 0.82

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