MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OTD
Name: 2-OXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4,6-DICARBOXYLIC ACID
SMILES: C1=C(NC(=O)NC1C(=O)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 35Ionic States: 15Tautomers: 1Drug Similarity: 0

Items found 1 - 20 of 35

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MMs03525114 tanimoto score: 0.79	MMs02336133 tanimoto score: 0.79	MMs02311499 tanimoto score: 0.78	MMs02407657 tanimoto score: 0.78
MMs00412428 tanimoto score: 0.78	MMs02311503 tanimoto score: 0.78	MMs00008141 tanimoto score: 0.77	MMs00226604 tanimoto score: 0.77
MMs03698139 tanimoto score: 0.76	MMs03214268 tanimoto score: 0.76	MMs00532952 tanimoto score: 0.75	MMs02193363 tanimoto score: 0.75
MMs02311290 tanimoto score: 0.75	MMs02252964 tanimoto score: 0.74	MMs00366730 tanimoto score: 0.74	MMs02820138 tanimoto score: 0.74
MMs02230364 tanimoto score: 0.73	MMs00264443 tanimoto score: 0.73	MMs03782026 tanimoto score: 0.73	MMs01976345 tanimoto score: 0.73