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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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MMs00689118 tanimoto score: 0.83	MMs00434056 tanimoto score: 0.83	MMs01066087 tanimoto score: 0.83	MMs01651406 tanimoto score: 0.83
MMs01616463 tanimoto score: 0.83	MMs01621789 tanimoto score: 0.83	MMs00434057 tanimoto score: 0.83	MMs01066089 tanimoto score: 0.83
MMs00081464 tanimoto score: 0.83	MMs01066063 tanimoto score: 0.83	MMs02506745 tanimoto score: 0.83	MMs01044721 tanimoto score: 0.83
MMs02430335 tanimoto score: 0.83	MMs01066061 tanimoto score: 0.83	MMs01037760 tanimoto score: 0.83	MMs02402129 tanimoto score: 0.83
MMs02430336 tanimoto score: 0.83	MMs01066090 tanimoto score: 0.83	MMs01066062 tanimoto score: 0.83	MMs02369769 tanimoto score: 0.83

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