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 41 - 60 of 45953

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MMs01742361 tanimoto score: 0.84	MMs00993245 tanimoto score: 0.84	MMs01740430 tanimoto score: 0.84	MMs01746427 tanimoto score: 0.84
MMs01868938 tanimoto score: 0.84	MMs01036824 tanimoto score: 0.84	MMs01036820 tanimoto score: 0.84	MMs01036833 tanimoto score: 0.84
MMs01829331 tanimoto score: 0.84	MMs01036822 tanimoto score: 0.84	MMs01826967 tanimoto score: 0.84	MMs01742689 tanimoto score: 0.84
MMs01834885 tanimoto score: 0.84	MMs01865538 tanimoto score: 0.84	MMs00993259 tanimoto score: 0.84	MMs00993261 tanimoto score: 0.84
MMs01036816 tanimoto score: 0.84	MMs00993263 tanimoto score: 0.84	MMs00993257 tanimoto score: 0.84	MMs01036818 tanimoto score: 0.84

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