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 461 - 480 of 45953

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MMs02102868 tanimoto score: 0.8	MMs01741278 tanimoto score: 0.8	MMs01741555 tanimoto score: 0.8	MMs02102867 tanimoto score: 0.8
MMs00473224 tanimoto score: 0.8	MMs00497632 tanimoto score: 0.8	MMs01740845 tanimoto score: 0.8	MMs02095489 tanimoto score: 0.8
MMs02105134 tanimoto score: 0.8	MMs00918219 tanimoto score: 0.8	MMs01740634 tanimoto score: 0.8	MMs00523182 tanimoto score: 0.8
MMs00523174 tanimoto score: 0.8	MMs01740456 tanimoto score: 0.8	MMs01740626 tanimoto score: 0.8	MMs02090477 tanimoto score: 0.8
MMs01028073 tanimoto score: 0.8	MMs01028075 tanimoto score: 0.8	MMs01739453 tanimoto score: 0.8	MMs02032906 tanimoto score: 0.8

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