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 341 - 360 of 45953

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MMs02105134 tanimoto score: 0.8	MMs01781925 tanimoto score: 0.8	MMs01785053 tanimoto score: 0.8	MMs02105135 tanimoto score: 0.8
MMs00528613 tanimoto score: 0.8	MMs00529286 tanimoto score: 0.8	MMs02105138 tanimoto score: 0.8	MMs01753171 tanimoto score: 0.8
MMs01753720 tanimoto score: 0.8	MMs02102867 tanimoto score: 0.8	MMs02102868 tanimoto score: 0.8	MMs01751864 tanimoto score: 0.8
MMs00524083 tanimoto score: 0.8	MMs01751892 tanimoto score: 0.8	MMs01752170 tanimoto score: 0.8	MMs02105139 tanimoto score: 0.8
MMs01750864 tanimoto score: 0.8	MMs02090477 tanimoto score: 0.8	MMs02076360 tanimoto score: 0.8	MMs01751432 tanimoto score: 0.8

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