MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GCA
Name: 6-(3',5'-DIMETHYLBENZYL)-1-ETHOXYMETHYL-5-ISOPROPYLURACIL
SMILES: CCOCN1C(=C(C(=O)NC1=O)C(C)C)Cc2cc(
cc(c2)C)C

[show PDB table]

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

Neutral Molecules: 11684Ionic States: 1137Tautomers: 714Drug Similarity: 5

Items found 1 - 20 of 11684

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MMs02847576 tanimoto score: 1	MMs02829719 tanimoto score: 0.99	MMs02813898 tanimoto score: 0.97	MMs03724801 tanimoto score: 0.96
MMs02829723 tanimoto score: 0.96	MMs03724795 tanimoto score: 0.96	MMs03724802 tanimoto score: 0.96	MMs03724807 tanimoto score: 0.96
MMs02829618 tanimoto score: 0.95	MMs02829620 tanimoto score: 0.95	MMs03724804 tanimoto score: 0.94	MMs03724803 tanimoto score: 0.94
MMs03724798 tanimoto score: 0.94	MMs02373301 tanimoto score: 0.94	MMs03724796 tanimoto score: 0.94	MMs03077510 tanimoto score: 0.94
MMs03724783 tanimoto score: 0.93	MMs03463728 tanimoto score: 0.92	MMs02294991 tanimoto score: 0.92	MMs02373772 tanimoto score: 0.91