MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 182
Name: 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLSELANYL)PYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: c1ccc(cc1)[Se]C2=CN
(C(=O)NC2=O)COCCO

[show PDB table]

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

Neutral Molecules: 404Ionic States: 5Tautomers: 8Drug Similarity: 0

Items found 1 - 20 of 404

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MMs02814048 tanimoto score: 0.89	MMs02856878 tanimoto score: 0.85	MMs03807749 tanimoto score: 0.85	MMs03807755 tanimoto score: 0.85
MMs02284530 tanimoto score: 0.84	MMs03807748 tanimoto score: 0.83	MMs03779021 tanimoto score: 0.83	MMs03807746 tanimoto score: 0.83
MMs03418092 tanimoto score: 0.83	MMs03542796 tanimoto score: 0.82	MMs03779026 tanimoto score: 0.81	MMs03805981 tanimoto score: 0.81
MMs03781552 tanimoto score: 0.81	MMs03807745 tanimoto score: 0.81	MMs03779027 tanimoto score: 0.81	MMs02374131 tanimoto score: 0.81
MMs03779023 tanimoto score: 0.81	MMs02814277 tanimoto score: 0.8	MMs02218988 tanimoto score: 0.8	MMs03417896 tanimoto score: 0.8