MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: URN
Name: 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: C1(=C(NC(=O)NC1=O)N)N

[show PDB table]

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

Neutral Molecules: 211Ionic States: 13Tautomers: 4Drug Similarity: 0

Items found 181 - 200 of 211

of 11 Go to Page

MMs01348777 tanimoto score: 0.71	MMs01328007 tanimoto score: 0.71	MMs01314397 tanimoto score: 0.71	MMs03180948 tanimoto score: 0.71
MMs01273309 tanimoto score: 0.71	MMs01090717 tanimoto score: 0.71	MMs00813376 tanimoto score: 0.71	MMs03404159 tanimoto score: 0.71
MMs02388620 tanimoto score: 0.71	MMs00120447 tanimoto score: 0.71	MMs01242904 tanimoto score: 0.7	MMs02327814 tanimoto score: 0.7
MMs02218552 tanimoto score: 0.7	MMs02382497 tanimoto score: 0.7	MMs00510735 tanimoto score: 0.7	MMs02404248 tanimoto score: 0.7
MMs03923345 tanimoto score: 0.7	MMs03923346 tanimoto score: 0.7	MMs02826230 tanimoto score: 0.7	MMs02235964 tanimoto score: 0.7

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