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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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MMs00009836 tanimoto score: 0.83	MMs02357361 tanimoto score: 0.83	MMs00494226 tanimoto score: 0.83	MMs00924536 tanimoto score: 0.83
MMs02360601 tanimoto score: 0.83	MMs00125637 tanimoto score: 0.83	MMs02356999 tanimoto score: 0.83	MMs00913773 tanimoto score: 0.83
MMs01654393 tanimoto score: 0.83	MMs00627502 tanimoto score: 0.83	MMs00913774 tanimoto score: 0.83	MMs02340420 tanimoto score: 0.83
MMs02357359 tanimoto score: 0.83	MMs00275169 tanimoto score: 0.83	MMs01646566 tanimoto score: 0.83	MMs01651406 tanimoto score: 0.83
MMs00008791 tanimoto score: 0.83	MMs02310469 tanimoto score: 0.83	MMs02333915 tanimoto score: 0.83	MMs00888357 tanimoto score: 0.83

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