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 61 - 80 of 404

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MMs03778677 tanimoto score: 0.76	MMs03778651 tanimoto score: 0.76	MMs03778658 tanimoto score: 0.76	MMs03725174 tanimoto score: 0.76
MMs03778673 tanimoto score: 0.76	MMs03805979 tanimoto score: 0.76	MMs02052105 tanimoto score: 0.76	MMs02674653 tanimoto score: 0.76
MMs03781506 tanimoto score: 0.76	MMs01978995 tanimoto score: 0.76	MMs03781505 tanimoto score: 0.76	MMs02514936 tanimoto score: 0.76
MMs02374255 tanimoto score: 0.76	MMs02292625 tanimoto score: 0.76	MMs02213032 tanimoto score: 0.76	MMs02218611 tanimoto score: 0.76
MMs02516746 tanimoto score: 0.76	MMs03779024 tanimoto score: 0.75	MMs03780325 tanimoto score: 0.75	MMs03120464 tanimoto score: 0.75

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