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 61 - 80 of 45953

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MMs01036812 tanimoto score: 0.84	MMs01839314 tanimoto score: 0.84	MMs01036810 tanimoto score: 0.84	MMs01036822 tanimoto score: 0.84
MMs01894897 tanimoto score: 0.84	MMs01900212 tanimoto score: 0.84	MMs01901940 tanimoto score: 0.84	MMs02095518 tanimoto score: 0.84
MMs01754708 tanimoto score: 0.84	MMs01752923 tanimoto score: 0.84	MMs01746427 tanimoto score: 0.84	MMs01868938 tanimoto score: 0.84
MMs01868435 tanimoto score: 0.84	MMs01868715 tanimoto score: 0.84	MMs01883124 tanimoto score: 0.84	MMs01885211 tanimoto score: 0.84
MMs01743551 tanimoto score: 0.84	MMs01743747 tanimoto score: 0.84	MMs01742361 tanimoto score: 0.84	MMs01826967 tanimoto score: 0.84

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