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ligand: C8C Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one SMILES: c1cc(cc2c1cc[nH]2)CCC3=CC(=O)NC(=N3)N

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

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MMs02512564 tanimoto score: 0.86	MMs00122848 tanimoto score: 0.86	MMs00499087 tanimoto score: 0.86	MMs00097692 tanimoto score: 0.86
MMs02285497 tanimoto score: 0.86	MMs00060586 tanimoto score: 0.86	MMs01583614 tanimoto score: 0.86	MMs02178539 tanimoto score: 0.86
MMs01074230 tanimoto score: 0.86	MMs02286182 tanimoto score: 0.86	MMs00097694 tanimoto score: 0.86	MMs02423394 tanimoto score: 0.86
MMs02110044 tanimoto score: 0.86	MMs01247701 tanimoto score: 0.86	MMs00109498 tanimoto score: 0.86	MMs00344098 tanimoto score: 0.86
MMs01066068 tanimoto score: 0.86	MMs01060705 tanimoto score: 0.86	MMs01923759 tanimoto score: 0.86	MMs01958853 tanimoto score: 0.86

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