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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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MMs02755985 tanimoto score: 0.78	MMs02145104 tanimoto score: 0.78	MMs00004574 tanimoto score: 0.78	MMs02131020 tanimoto score: 0.78
MMs00042659 tanimoto score: 0.78	MMs02136009 tanimoto score: 0.78	MMs01342467 tanimoto score: 0.78	MMs00839967 tanimoto score: 0.78
MMs00839313 tanimoto score: 0.78	MMs02915117 tanimoto score: 0.78	MMs00091956 tanimoto score: 0.78	MMs00274436 tanimoto score: 0.78
MMs02102162 tanimoto score: 0.78	MMs00794191 tanimoto score: 0.78	MMs00000228 tanimoto score: 0.78	MMs02092773 tanimoto score: 0.78
MMs02099291 tanimoto score: 0.78	MMs01085265 tanimoto score: 0.77	MMs00323442 tanimoto score: 0.77	MMs00321071 tanimoto score: 0.77

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