MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FIL
Name: (1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME
SMILES: CC(=NOC(=O)N)c1cc
c(c(c1)OC2CCCC2)OC

[show PDB table]

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

Neutral Molecules: 20291Ionic States: 2505Tautomers: 1961Drug Similarity: 21

Items found 501 - 520 of 20291

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MMs01974981 tanimoto score: 0.79	MMs00801987 tanimoto score: 0.79	MMs03151969 tanimoto score: 0.79	MMs03220126 tanimoto score: 0.79
MMs01226975 tanimoto score: 0.79	MMs01227042 tanimoto score: 0.79	MMs00692065 tanimoto score: 0.79	MMs01226974 tanimoto score: 0.79
MMs03086362 tanimoto score: 0.79	MMs03087227 tanimoto score: 0.79	MMs01907534 tanimoto score: 0.79	MMs00787005 tanimoto score: 0.79
MMs03037358 tanimoto score: 0.79	MMs02997730 tanimoto score: 0.79	MMs03005286 tanimoto score: 0.79	MMs01188221 tanimoto score: 0.79
MMs02992304 tanimoto score: 0.79	MMs01188220 tanimoto score: 0.79	MMs02981102 tanimoto score: 0.79	MMs02976885 tanimoto score: 0.79

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