MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUC
Name: DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: C1CNC(=O)NC1=O

[show PDB table]

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

Neutral Molecules: 328Ionic States: 34Tautomers: 9Drug Similarity: 1

Items found 121 - 140 of 328

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MMs02485401 tanimoto score: 0.76	MMs00021494 tanimoto score: 0.76	MMs02366846 tanimoto score: 0.76	MMs03304994 tanimoto score: 0.76
MMs02362643 tanimoto score: 0.76	MMs03081531 tanimoto score: 0.76	MMs00425983 tanimoto score: 0.75	MMs02287244 tanimoto score: 0.75
MMs02395004 tanimoto score: 0.75	MMs02215959 tanimoto score: 0.75	MMs02210997 tanimoto score: 0.75	MMs00847193 tanimoto score: 0.75
MMs03213662 tanimoto score: 0.75	MMs00049777 tanimoto score: 0.75	MMs02092732 tanimoto score: 0.75	MMs00448882 tanimoto score: 0.75
MMs02429421 tanimoto score: 0.75	MMs01744343 tanimoto score: 0.75	MMs03273713 tanimoto score: 0.75	MMs02356284 tanimoto score: 0.75

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