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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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MMs02310469 tanimoto score: 0.83	MMs00323375 tanimoto score: 0.83	MMs01411572 tanimoto score: 0.83	MMs01389479 tanimoto score: 0.83
MMs02333915 tanimoto score: 0.83	MMs02285768 tanimoto score: 0.83	MMs01384948 tanimoto score: 0.83	MMs00600730 tanimoto score: 0.83
MMs02282551 tanimoto score: 0.83	MMs00081628 tanimoto score: 0.83	MMs00600729 tanimoto score: 0.83	MMs00476807 tanimoto score: 0.83
MMs01385537 tanimoto score: 0.83	MMs01426501 tanimoto score: 0.83	MMs02336691 tanimoto score: 0.83	MMs01341220 tanimoto score: 0.83
MMs01344600 tanimoto score: 0.83	MMs02274810 tanimoto score: 0.83	MMs00081464 tanimoto score: 0.83	MMs02252293 tanimoto score: 0.83

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