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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

MMs01036826 tanimoto score: 0.82	MMs01036846 tanimoto score: 0.82	MMs02884098 tanimoto score: 0.82	MMs01036868 tanimoto score: 0.82
MMs02884294 tanimoto score: 0.82	MMs02288243 tanimoto score: 0.82	MMs01740869 tanimoto score: 0.82	MMs00710516 tanimoto score: 0.82
MMs01836462 tanimoto score: 0.82	MMs01832343 tanimoto score: 0.82	MMs02103191 tanimoto score: 0.82	MMs01988990 tanimoto score: 0.82
MMs01805257 tanimoto score: 0.82	MMs01820005 tanimoto score: 0.82	MMs01820698 tanimoto score: 0.82	MMs02090476 tanimoto score: 0.82
MMs00854116 tanimoto score: 0.82	MMs02103132 tanimoto score: 0.82	MMs01951470 tanimoto score: 0.82	MMs01919562 tanimoto score: 0.82

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