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 181 - 200 of 328

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MMs02407853 tanimoto score: 0.73	MMs02235553 tanimoto score: 0.73	MMs03263421 tanimoto score: 0.73	MMs02860551 tanimoto score: 0.73
MMs03250357 tanimoto score: 0.73	MMs02904447 tanimoto score: 0.73	MMs02194580 tanimoto score: 0.73	MMs02412593 tanimoto score: 0.73
MMs02903667 tanimoto score: 0.73	MMs00021241 tanimoto score: 0.73	MMs02816857 tanimoto score: 0.73	MMs02202945 tanimoto score: 0.73
MMs02342269 tanimoto score: 0.73	MMs02216228 tanimoto score: 0.73	MMs00616023 tanimoto score: 0.73	MMs02816856 tanimoto score: 0.73
MMs02343062 tanimoto score: 0.73	MMs00693045 tanimoto score: 0.73	MMs02362658 tanimoto score: 0.73	MMs02824566 tanimoto score: 0.73

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