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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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MMs02627638 tanimoto score: 0.86	MMs00592942 tanimoto score: 0.86	MMs02589066 tanimoto score: 0.86	MMs02595951 tanimoto score: 0.86
MMs00344098 tanimoto score: 0.86	MMs01752705 tanimoto score: 0.86	MMs01914244 tanimoto score: 0.86	MMs01844013 tanimoto score: 0.86
MMs01734970 tanimoto score: 0.86	MMs02110044 tanimoto score: 0.86	MMs00100335 tanimoto score: 0.86	MMs01913879 tanimoto score: 0.86
MMs03350421 tanimoto score: 0.86	MMs02597155 tanimoto score: 0.86	MMs03402020 tanimoto score: 0.86	MMs03476997 tanimoto score: 0.86
MMs01729050 tanimoto score: 0.85	MMs00004243 tanimoto score: 0.85	MMs00278562 tanimoto score: 0.85	MMs01729016 tanimoto score: 0.85

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