MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 209
Name: 8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE
SMILES: CN1c2c(nc([nH]2)N)C(=O)N(C1=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5929Ionic States: 969Tautomers: 120Drug Similarity: 5

Items found 141 - 160 of 5929

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MMs03525649 tanimoto score: 0.91	MMs03266387 tanimoto score: 0.91	MMs02216634 tanimoto score: 0.91	MMs02250632 tanimoto score: 0.91
MMs03349889 tanimoto score: 0.91	MMs03254781 tanimoto score: 0.91	MMs03254779 tanimoto score: 0.91	MMs03255126 tanimoto score: 0.91
MMs03203825 tanimoto score: 0.91	MMs01821642 tanimoto score: 0.91	MMs00071857 tanimoto score: 0.91	MMs02813954 tanimoto score: 0.91
MMs03254701 tanimoto score: 0.91	MMs02289310 tanimoto score: 0.91	MMs03366389 tanimoto score: 0.91	MMs03525651 tanimoto score: 0.91
MMs02658886 tanimoto score: 0.9	MMs02192315 tanimoto score: 0.9	MMs00053666 tanimoto score: 0.9	MMs00062574 tanimoto score: 0.9

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