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 221 - 240 of 5929

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MMs00707446 tanimoto score: 0.9	MMs03055449 tanimoto score: 0.9	MMs03266015 tanimoto score: 0.9	MMs00530186 tanimoto score: 0.9
MMs03087568 tanimoto score: 0.9	MMs03528828 tanimoto score: 0.9	MMs03536794 tanimoto score: 0.9	MMs02857618 tanimoto score: 0.9
MMs00078025 tanimoto score: 0.9	MMs02857620 tanimoto score: 0.9	MMs00500314 tanimoto score: 0.9	MMs02823509 tanimoto score: 0.9
MMs02818530 tanimoto score: 0.9	MMs02818527 tanimoto score: 0.9	MMs02893177 tanimoto score: 0.9	MMs02816651 tanimoto score: 0.9
MMs02260250 tanimoto score: 0.9	MMs02815688 tanimoto score: 0.9	MMs02814970 tanimoto score: 0.9	MMs02818525 tanimoto score: 0.9

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