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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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MMs01621789 tanimoto score: 0.83	MMs00072621 tanimoto score: 0.83	MMs00000033 tanimoto score: 0.83	MMs01654392 tanimoto score: 0.83
MMs02301089 tanimoto score: 0.83	MMs02369769 tanimoto score: 0.83	MMs01523276 tanimoto score: 0.83	MMs01529017 tanimoto score: 0.83
MMs00097813 tanimoto score: 0.83	MMs02274810 tanimoto score: 0.83	MMs01516334 tanimoto score: 0.83	MMs02252293 tanimoto score: 0.83
MMs00342424 tanimoto score: 0.83	MMs01520506 tanimoto score: 0.83	MMs02248445 tanimoto score: 0.83	MMs02264548 tanimoto score: 0.83
MMs02282551 tanimoto score: 0.83	MMs00260463 tanimoto score: 0.83	MMs02218259 tanimoto score: 0.83	MMs02226857 tanimoto score: 0.83

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