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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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MMs01651406 tanimoto score: 0.83	MMs01044721 tanimoto score: 0.83	MMs01654392 tanimoto score: 0.83	MMs01067497 tanimoto score: 0.83
MMs00520266 tanimoto score: 0.83	MMs01726908 tanimoto score: 0.83	MMs00207844 tanimoto score: 0.83	MMs00000413 tanimoto score: 0.83
MMs01654393 tanimoto score: 0.83	MMs02792951 tanimoto score: 0.83	MMs02506745 tanimoto score: 0.83	MMs01013607 tanimoto score: 0.83
MMs01616463 tanimoto score: 0.83	MMs01014707 tanimoto score: 0.83	MMs01004191 tanimoto score: 0.83	MMs02430335 tanimoto score: 0.83
MMs00068639 tanimoto score: 0.83	MMs00708586 tanimoto score: 0.83	MMs02395012 tanimoto score: 0.83	MMs00998201 tanimoto score: 0.83

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