MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BVL
Name: (2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-
one
SMILES: CC(=CCc1cc(c(cc1OC)O)C(=O)C=Cc2ccc(cc2)O)C

[show PDB table]

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

Neutral Molecules: 66891Ionic States: 7600Tautomers: 3299Drug Similarity: 78

Items found 181 - 200 of 66891

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MMs01945662 tanimoto score: 0.94	MMs01530336 tanimoto score: 0.94	MMs02553395 tanimoto score: 0.94	MMs03373421 tanimoto score: 0.94
MMs03297772 tanimoto score: 0.94	MMs03316075 tanimoto score: 0.94	MMs00102887 tanimoto score: 0.94	MMs02203004 tanimoto score: 0.94
MMs02690292 tanimoto score: 0.94	MMs03373553 tanimoto score: 0.94	MMs00019220 tanimoto score: 0.94	MMs00597729 tanimoto score: 0.94
MMs02091909 tanimoto score: 0.94	MMs02091893 tanimoto score: 0.94	MMs02422457 tanimoto score: 0.94	MMs02091898 tanimoto score: 0.94
MMs02447475 tanimoto score: 0.94	MMs03095461 tanimoto score: 0.94	MMs03203511 tanimoto score: 0.94	MMs02411026 tanimoto score: 0.94

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