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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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MMs00003668 tanimoto score: 0.83	MMs02333915 tanimoto score: 0.83	MMs00115526 tanimoto score: 0.83	MMs00480083 tanimoto score: 0.83
MMs01389479 tanimoto score: 0.83	MMs00888357 tanimoto score: 0.83	MMs02285768 tanimoto score: 0.83	MMs01411572 tanimoto score: 0.83
MMs01385537 tanimoto score: 0.83	MMs02282551 tanimoto score: 0.83	MMs02336691 tanimoto score: 0.83	MMs00480150 tanimoto score: 0.83
MMs00323375 tanimoto score: 0.83	MMs00600730 tanimoto score: 0.83	MMs00476807 tanimoto score: 0.83	MMs00477227 tanimoto score: 0.83
MMs00115527 tanimoto score: 0.83	MMs01348568 tanimoto score: 0.83	MMs01344600 tanimoto score: 0.83	MMs01354081 tanimoto score: 0.83

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