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 141 - 160 of 840

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MMs00660223 tanimoto score: 0.75	MMs00327257 tanimoto score: 0.75	MMs02702933 tanimoto score: 0.75	MMs02702931 tanimoto score: 0.75
MMs00396722 tanimoto score: 0.75	MMs00671673 tanimoto score: 0.75	MMs02632399 tanimoto score: 0.75	MMs02687764 tanimoto score: 0.75
MMs02702937 tanimoto score: 0.75	MMs00618917 tanimoto score: 0.75	MMs00608264 tanimoto score: 0.75	MMs00747644 tanimoto score: 0.75
MMs00853774 tanimoto score: 0.75	MMs00912511 tanimoto score: 0.75	MMs02629319 tanimoto score: 0.75	MMs00710559 tanimoto score: 0.75
MMs03089333 tanimoto score: 0.75	MMs02380316 tanimoto score: 0.74	MMs02497352 tanimoto score: 0.74	MMs00854687 tanimoto score: 0.74

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