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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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MMs02285768 tanimoto score: 0.83	MMs00441311 tanimoto score: 0.83	MMs01384948 tanimoto score: 0.83	MMs01385537 tanimoto score: 0.83
MMs00023848 tanimoto score: 0.83	MMs00023814 tanimoto score: 0.83	MMs00593526 tanimoto score: 0.83	MMs02333915 tanimoto score: 0.83
MMs01354081 tanimoto score: 0.83	MMs02336692 tanimoto score: 0.83	MMs01389479 tanimoto score: 0.83	MMs02282551 tanimoto score: 0.83
MMs01341220 tanimoto score: 0.83	MMs02274810 tanimoto score: 0.83	MMs01344600 tanimoto score: 0.83	MMs00068639 tanimoto score: 0.83
MMs01348568 tanimoto score: 0.83	MMs00833361 tanimoto score: 0.83	MMs02264548 tanimoto score: 0.83	MMs02356999 tanimoto score: 0.83

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