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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00008791 tanimoto score: 0.83	MMs02430335 tanimoto score: 0.83	MMs00989126 tanimoto score: 0.83	MMs02402129 tanimoto score: 0.83
MMs00000439 tanimoto score: 0.83	MMs00630387 tanimoto score: 0.83	MMs00104673 tanimoto score: 0.83	MMs00991300 tanimoto score: 0.83
MMs00499401 tanimoto score: 0.83	MMs02360601 tanimoto score: 0.83	MMs02369769 tanimoto score: 0.83	MMs02395012 tanimoto score: 0.83
MMs00278877 tanimoto score: 0.83	MMs00008229 tanimoto score: 0.83	MMs00498448 tanimoto score: 0.83	MMs00976927 tanimoto score: 0.83
MMs00008151 tanimoto score: 0.83	MMs01651406 tanimoto score: 0.83	MMs02356999 tanimoto score: 0.83	MMs00938429 tanimoto score: 0.83

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