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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	MMs00081176 tanimoto score: 0.86	MMs00272880 tanimoto score: 0.86	MMs03571573 tanimoto score: 0.86
MMs00100336 tanimoto score: 0.86	MMs00100335 tanimoto score: 0.86	MMs00592942 tanimoto score: 0.86	MMs02627638 tanimoto score: 0.86
MMs01752705 tanimoto score: 0.86	MMs02595951 tanimoto score: 0.86	MMs02589066 tanimoto score: 0.86	MMs02512564 tanimoto score: 0.86
MMs00499087 tanimoto score: 0.86	MMs02423394 tanimoto score: 0.86	MMs00064189 tanimoto score: 0.86	MMs01729052 tanimoto score: 0.86
MMs00109498 tanimoto score: 0.86	MMs00255763 tanimoto score: 0.86	MMs02285497 tanimoto score: 0.86	MMs00044498 tanimoto score: 0.86

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