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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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MMs02619399 tanimoto score: 0.86	MMs00499087 tanimoto score: 0.86	MMs01734970 tanimoto score: 0.86	MMs00100335 tanimoto score: 0.86
MMs01729052 tanimoto score: 0.86	MMs02512564 tanimoto score: 0.86	MMs02589066 tanimoto score: 0.86	MMs01844013 tanimoto score: 0.86
MMs03174704 tanimoto score: 0.86	MMs00097694 tanimoto score: 0.86	MMs02286182 tanimoto score: 0.86	MMs01923759 tanimoto score: 0.86
MMs00064189 tanimoto score: 0.86	MMs00109498 tanimoto score: 0.86	MMs02285497 tanimoto score: 0.86	MMs02110044 tanimoto score: 0.86
MMs01914244 tanimoto score: 0.86	MMs00097692 tanimoto score: 0.86	MMs00055527 tanimoto score: 0.86	MMs02178539 tanimoto score: 0.86

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