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 281 - 300 of 11684

of 585 Go to Page

MMs02361993 tanimoto score: 0.8	MMs01915171 tanimoto score: 0.8	MMs03432447 tanimoto score: 0.8	MMs03432484 tanimoto score: 0.8
MMs00592576 tanimoto score: 0.8	MMs01625583 tanimoto score: 0.8	MMs02361527 tanimoto score: 0.8	MMs00456932 tanimoto score: 0.8
MMs02361480 tanimoto score: 0.8	MMs00456933 tanimoto score: 0.8	MMs03432094 tanimoto score: 0.8	MMs02361413 tanimoto score: 0.8
MMs02361427 tanimoto score: 0.8	MMs01629277 tanimoto score: 0.8	MMs03429310 tanimoto score: 0.8	MMs03724592 tanimoto score: 0.8
MMs02329684 tanimoto score: 0.8	MMs03427262 tanimoto score: 0.8	MMs01914755 tanimoto score: 0.8	MMs03427338 tanimoto score: 0.8

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