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ligand: BTY Name: 4-amino-7-methylpyrazolo[1,5-a][1,3,5]triazin-2(1H)-one SMILES: Cc1cc2n(n1)C(=NC(=O)N2)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00341243 tanimoto score: 0.72	MMs02545330 tanimoto score: 0.72	MMs00046177 tanimoto score: 0.72	MMs00253804 tanimoto score: 0.72
MMs00165207 tanimoto score: 0.72	MMs01738728 tanimoto score: 0.72	MMs01289720 tanimoto score: 0.72	MMs00125215 tanimoto score: 0.72
MMs00107783 tanimoto score: 0.72	MMs02085019 tanimoto score: 0.72	MMs02085062 tanimoto score: 0.72	MMs01747055 tanimoto score: 0.72
MMs00489580 tanimoto score: 0.72	MMs02136012 tanimoto score: 0.72	MMs03627082 tanimoto score: 0.71	MMs02085071 tanimoto score: 0.71
MMs01308561 tanimoto score: 0.71	MMs03290999 tanimoto score: 0.71	MMs01303311 tanimoto score: 0.71	MMs01061993 tanimoto score: 0.71

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