MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C08
Name: difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron
SMILES: [
B-]1(n2c(ccc2CCCCCCCC)C=C3[N+]1=C(C=C3)CCCCC(=O)O)(F)F

[show PDB table]

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

Neutral Molecules: 840Ionic States: 347Tautomers: 77Drug Similarity: 0

Items found 21 - 40 of 840

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MMs00832245 tanimoto score: 0.79	MMs00139590 tanimoto score: 0.79	MMs00139580 tanimoto score: 0.79	MMs00832249 tanimoto score: 0.79
MMs00832265 tanimoto score: 0.79	MMs00832251 tanimoto score: 0.79	MMs00832261 tanimoto score: 0.79	MMs00832247 tanimoto score: 0.79
MMs00855321 tanimoto score: 0.79	MMs00863124 tanimoto score: 0.79	MMs02632394 tanimoto score: 0.79	MMs00513754 tanimoto score: 0.79
MMs00832234 tanimoto score: 0.79	MMs00853801 tanimoto score: 0.79	MMs00855313 tanimoto score: 0.79	MMs00832294 tanimoto score: 0.79
MMs00672423 tanimoto score: 0.79	MMs00832232 tanimoto score: 0.79	MMs00832269 tanimoto score: 0.79	MMs02702939 tanimoto score: 0.79

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