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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

MMs01036842 tanimoto score: 0.83	MMs01036831 tanimoto score: 0.83	MMs00993270 tanimoto score: 0.83	MMs01740811 tanimoto score: 0.83
MMs00993285 tanimoto score: 0.83	MMs00993287 tanimoto score: 0.83	MMs02626042 tanimoto score: 0.83	MMs02300043 tanimoto score: 0.83
MMs01951707 tanimoto score: 0.83	MMs01951792 tanimoto score: 0.83	MMs00993241 tanimoto score: 0.83	MMs01036836 tanimoto score: 0.83
MMs01036814 tanimoto score: 0.83	MMs02626782 tanimoto score: 0.83	MMs00710516 tanimoto score: 0.82	MMs01805257 tanimoto score: 0.82
MMs01902575 tanimoto score: 0.82	MMs01919562 tanimoto score: 0.82	MMs01895473 tanimoto score: 0.82	MMs01896003 tanimoto score: 0.82

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