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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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MMs02561222 tanimoto score: 0.83	MMs01014707 tanimoto score: 0.83	MMs00109494 tanimoto score: 0.83	MMs00008229 tanimoto score: 0.83
MMs01013607 tanimoto score: 0.83	MMs00109495 tanimoto score: 0.83	MMs01004191 tanimoto score: 0.83	MMs00008151 tanimoto score: 0.83
MMs00998467 tanimoto score: 0.83	MMs02506745 tanimoto score: 0.83	MMs00997917 tanimoto score: 0.83	MMs00998201 tanimoto score: 0.83
MMs01654392 tanimoto score: 0.83	MMs00995594 tanimoto score: 0.83	MMs01654393 tanimoto score: 0.83	MMs01037760 tanimoto score: 0.83
MMs00993398 tanimoto score: 0.83	MMs00994549 tanimoto score: 0.83	MMs00991300 tanimoto score: 0.83	MMs02430335 tanimoto score: 0.83

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