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 361 - 380 of 66891

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MMs03214958 tanimoto score: 0.92	MMs03091022 tanimoto score: 0.92	MMs00003028 tanimoto score: 0.92	MMs03091033 tanimoto score: 0.92
MMs03090560 tanimoto score: 0.92	MMs00047919 tanimoto score: 0.92	MMs01382653 tanimoto score: 0.92	MMs02091867 tanimoto score: 0.92
MMs00760715 tanimoto score: 0.92	MMs02091870 tanimoto score: 0.92	MMs02447914 tanimoto score: 0.92	MMs01737231 tanimoto score: 0.92
MMs02091871 tanimoto score: 0.92	MMs02455737 tanimoto score: 0.92	MMs03084720 tanimoto score: 0.92	MMs00760313 tanimoto score: 0.92
MMs00002993 tanimoto score: 0.92	MMs01736925 tanimoto score: 0.92	MMs00758823 tanimoto score: 0.92	MMs00020266 tanimoto score: 0.92

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