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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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MMs02301089 tanimoto score: 0.83	MMs01621789 tanimoto score: 0.83	MMs00492782 tanimoto score: 0.83	MMs02336704 tanimoto score: 0.83
MMs00099171 tanimoto score: 0.83	MMs01654392 tanimoto score: 0.83	MMs00355591 tanimoto score: 0.83	MMs00888357 tanimoto score: 0.83
MMs00099169 tanimoto score: 0.83	MMs00352358 tanimoto score: 0.83	MMs01616463 tanimoto score: 0.83	MMs02340420 tanimoto score: 0.83
MMs00488347 tanimoto score: 0.83	MMs02282551 tanimoto score: 0.83	MMs02285768 tanimoto score: 0.83	MMs00009836 tanimoto score: 0.83
MMs01654393 tanimoto score: 0.83	MMs02274810 tanimoto score: 0.83	MMs00072621 tanimoto score: 0.83	MMs01529017 tanimoto score: 0.83

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