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 41 - 60 of 20291

of 1015 Go to Page

MMs02449078 tanimoto score: 0.84	MMs03113572 tanimoto score: 0.84	MMs01515364 tanimoto score: 0.84	MMs03965015 tanimoto score: 0.84
MMs01108577 tanimoto score: 0.84	MMs03513637 tanimoto score: 0.84	MMs02387075 tanimoto score: 0.84	MMs03513638 tanimoto score: 0.84
MMs02364199 tanimoto score: 0.84	MMs03035599 tanimoto score: 0.84	MMs02339628 tanimoto score: 0.84	MMs03347398 tanimoto score: 0.84
MMs01461449 tanimoto score: 0.84	MMs02146036 tanimoto score: 0.84	MMs00536164 tanimoto score: 0.84	MMs01902569 tanimoto score: 0.84
MMs03279461 tanimoto score: 0.84	MMs03113571 tanimoto score: 0.84	MMs03260820 tanimoto score: 0.84	MMs03114912 tanimoto score: 0.83

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