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 1 - 20 of 20291

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MMs03260895 tanimoto score: 1	MMs03347655 tanimoto score: 0.9	MMs00351445 tanimoto score: 0.9	MMs03113435 tanimoto score: 0.89
MMs03818292 tanimoto score: 0.89	MMs00773457 tanimoto score: 0.89	MMs01594072 tanimoto score: 0.88	MMs03835375 tanimoto score: 0.88
MMs01594064 tanimoto score: 0.88	MMs03427994 tanimoto score: 0.88	MMs03796003 tanimoto score: 0.88	MMs03660427 tanimoto score: 0.87
MMs03347293 tanimoto score: 0.87	MMs03488863 tanimoto score: 0.87	MMs00813546 tanimoto score: 0.86	MMs03137142 tanimoto score: 0.86
MMs03586111 tanimoto score: 0.86	MMs03514752 tanimoto score: 0.86	MMs03348162 tanimoto score: 0.86	MMs00811926 tanimoto score: 0.85