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 501 - 520 of 66891

of 3345 Go to Page

MMs00611989 tanimoto score: 0.91	MMs00611965 tanimoto score: 0.91	MMs02416300 tanimoto score: 0.91	MMs02412468 tanimoto score: 0.91
MMs00594263 tanimoto score: 0.91	MMs01737078 tanimoto score: 0.91	MMs03148059 tanimoto score: 0.91	MMs03148063 tanimoto score: 0.91
MMs02091825 tanimoto score: 0.91	MMs02412379 tanimoto score: 0.91	MMs03092020 tanimoto score: 0.91	MMs03214519 tanimoto score: 0.91
MMs01733519 tanimoto score: 0.91	MMs03089478 tanimoto score: 0.91	MMs03090748 tanimoto score: 0.91	MMs02388413 tanimoto score: 0.91
MMs01735803 tanimoto score: 0.91	MMs02091511 tanimoto score: 0.91	MMs03080265 tanimoto score: 0.91	MMs02091568 tanimoto score: 0.91

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