MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 45953Ionic States: 4992Tautomers: 2026Drug Similarity: 15

Items found 1 - 20 of 45953

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MMs03470628 tanimoto score: 0.9	MMs03470629 tanimoto score: 0.9	MMs01740725 tanimoto score: 0.89	MMs01740988 tanimoto score: 0.89
MMs01741067 tanimoto score: 0.89	MMs01883250 tanimoto score: 0.88	MMs01742088 tanimoto score: 0.88	MMs01740972 tanimoto score: 0.88
MMs02887531 tanimoto score: 0.88	MMs02237696 tanimoto score: 0.88	MMs01740737 tanimoto score: 0.88	MMs01742482 tanimoto score: 0.87
MMs01742406 tanimoto score: 0.87	MMs01742885 tanimoto score: 0.87	MMs01740478 tanimoto score: 0.87	MMs01740463 tanimoto score: 0.87
MMs01750403 tanimoto score: 0.86	MMs03470624 tanimoto score: 0.86	MMs02239101 tanimoto score: 0.86	MMs01740566 tanimoto score: 0.86