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ligand: BC3 Name: 2-amino-7-(pyridin-3-ylmethyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one SMILES: c1cc(cnc1)Cc2c[n H]c3c2N=C(NC3=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 2298    Go to Page

MMs01075566 tanimoto score: 0.83	MMs02626042 tanimoto score: 0.83	MMs01837778 tanimoto score: 0.83	MMs01825845 tanimoto score: 0.83
MMs01951792 tanimoto score: 0.83	MMs01741035 tanimoto score: 0.83	MMs01813535 tanimoto score: 0.83	MMs01741044 tanimoto score: 0.83
MMs01740975 tanimoto score: 0.83	MMs02626782 tanimoto score: 0.83	MMs01036842 tanimoto score: 0.83	MMs01036836 tanimoto score: 0.83
MMs01902034 tanimoto score: 0.83	MMs00993287 tanimoto score: 0.83	MMs01036831 tanimoto score: 0.83	MMs01793419 tanimoto score: 0.83
MMs00993285 tanimoto score: 0.83	MMs01895622 tanimoto score: 0.83	MMs01902637 tanimoto score: 0.83	MMs01804602 tanimoto score: 0.83

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